| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 24 | Yes |
Popular Name: N-(2-chlorophenyl)-3-(4-phenylthiazol-2-yl)sulfanyl-propanamide N-(2-chlorophenyl)-3-(4-phenylth…
| 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) | 4.97 | 10.02 | -11.43 | 1 | 3 | 0 | 42 | 374.918 | 6 | ↓ |
