| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2007 | 35 | Yes |
Popular Name: N-ethyl-2-(oxo-phenyl-BLAHyl)sulfanyl-N-phenyl-propanamide N-ethyl-2-(oxo-phenyl-BLAHyl)sul…
| 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) | 4.91 | 14.98 | -19.47 | 0 | 7 | 0 | 73 | 487.629 | 6 | ↓ |
