| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2006 | 28 | Yes |
Popular Name: N-(3-cyanophenyl)-2-(methylBLAHyl)sulfanyl-propanamide N-(3-cyanophenyl)-2-(methylBLAHy…
| 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) | 4.29 | 11.6 | -20.03 | 1 | 6 | 0 | 83 | 387.468 | 4 | ↓ |
