| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2007 | 31 | No |
Popular Name: N-(methylcarbamoyl)-2-[oxo-(p-tolyl)BLAHyl]sulfanyl-propanamide N-(methylcarbamoyl)-2-[oxo-(p-to…
| 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) | 3.75 | -2.55 | -23.3 | 2 | 7 | 0 | 93 | 456.593 | 4 | ↓ |
