| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 18 | Yes |
Popular Name: N-[2-(aminomethyl)phenyl]benzenesulfonamide N-[2-(aminomethyl)phenyl]benzene…
Find On: PubMed — Wikipedia — Google
CAS Number: 926245-82-1
| 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) | 1.84 | 2.63 | -45.57 | 3 | 4 | 0 | 76 | 262.334 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.84 | 2.56 | -55.36 | 4 | 4 | 1 | 74 | 263.342 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 188 - 190 | Enamine Building Blocks |
| MP | 188...190 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
