| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2006 | 26 | Yes |
Popular Name: 3-(2-chlorophenyl)-2-(1-pentylaminoethyl)quinazolin-4-one 3-(2-chlorophenyl)-2-(1-pentylam…
| 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) | 5.33 | 0.68 | -44.94 | 2 | 4 | 1 | 51 | 370.904 | 7 | ↓ |
