| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 24 | Yes |
Popular Name: N-allyl-2-(3-cyclopentyl-4-oxo-quinazolin-2-yl)sulfanyl-acetamide N-allyl-2-(3-cyclopentyl-4-oxo-q…
| 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) | 3.12 | 8.15 | -10.88 | 1 | 5 | 0 | 64 | 343.452 | 6 | ↓ |
