| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 16 | Yes |
Popular Name: 2-[3-(1-aminoethyl)phenyl]-1$l^{6},2-thiazolidine-1,1-dione 2-[3-(1-aminoethyl)phenyl]-1$l^{…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1016507-70-2 , 1354970-55-0
| 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) | -0.61 | 1.78 | -60.71 | 3 | 4 | 1 | 65 | 241.336 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.61 | 1.49 | -15.52 | 2 | 4 | 0 | 63 | 240.328 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 60 - 62 | Enamine Building Blocks |
| MP | 60...62 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
