| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 30 | Yes |
Popular Name: 2-[(1-cyclopentyltetrazol-5-yl)sulfanylmethyl]-3-(4-fluorophenyl)quinazolin-4-one 2-[(1-cyclopentyltetrazol-5-yl)s…
| 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) | 3.89 | 12.07 | -13.23 | 0 | 7 | 0 | 79 | 422.489 | 5 | ↓ |
