| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 32 | Yes |
Popular Name: 2-[(4-benzylpiperazino)methyl]-3-(4-fluorophenyl)quinazolin-4-one 2-[(4-benzylpiperazino)methyl]-3…
| 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) | 3.69 | 13.51 | -44.56 | 1 | 5 | 1 | 43 | 429.519 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.69 | 13.53 | -45.59 | 1 | 5 | 1 | 43 | 429.519 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.69 | 11.27 | -9.36 | 0 | 5 | 0 | 41 | 428.511 | 5 | ↓ |
