| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2007 | 36 | Yes |
Popular Name: N-benzyl-N-ethyl-2-(o-tolyl-oxo-BLAHyl)sulfanyl-propanamide N-benzyl-N-ethyl-2-(o-tolyl-oxo-…
| 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) | 5.18 | 3.8 | -16.63 | 0 | 7 | 0 | 72 | 497.624 | 7 | ↓ |
