| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 21st, 2006 | 27 | Yes |
Popular Name: N-(2-cyanoethyl)-N-phenyl-2-(4-phenylthiazol-2-yl)sulfanyl-propanamide N-(2-cyanoethyl)-N-phenyl-2-(4-p…
| 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) | 4.13 | 1.82 | -16.29 | 0 | 4 | 0 | 56 | 393.537 | 7 | ↓ |
