| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 14 | Yes |
Popular Name: N-(2-aminoethyl)-1-phenylmethanesulfonamide N-(2-aminoethyl)-1-phenylmethane…
Find On: PubMed — Wikipedia — Google
CAS Number: 190257-50-2
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | -0.13 | -0.78 | -50.78 | 3 | 4 | 0 | 76 | 214.29 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.13 | -0.8 | -10.87 | 3 | 4 | 0 | 72 | 214.29 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.13 | -0.38 | -59.7 | 4 | 4 | 1 | 74 | 215.298 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 88 - 90 | Enamine Building Blocks |
| MP | 88...90 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| PUBCHEM_PATENT_ID | US3944611; US4034112; US4117157 | IBM Patent Data |
