| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 28 | No |
Popular Name: 3-(2-fluorophenyl)-6-nitro-2-(1-piperidylmethyl)quinazolin-4-one 3-(2-fluorophenyl)-6-nitro-2-(1-…
| 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) | 3.40 | 3.15 | -50.48 | 1 | 7 | 1 | 85 | 383.403 | 4 | ↓ |
