| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 34 | No |
Popular Name: N-(allylcarbamoyl)-2-[(3-methoxyphenyl)-oxo-BLAHyl]sulfanyl-acetamide N-(allylcarbamoyl)-2-[(3-methoxy…
| 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) | 4.33 | 10.54 | -24.7 | 2 | 8 | 0 | 102 | 498.63 | 7 | ↓ |
