| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 30 | Yes |
Popular Name: 1-[(1S)-1-(6-chloro-3-ethyl-4-keto-quinazolin-2-yl)ethyl]-3-(3-fluorophenyl)-1-propyl-urea 1-[(1S)-1-(6-chloro-3-ethyl-4-ke…
| 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) | 4.92 | 11.97 | -13.03 | 1 | 6 | 0 | 67 | 430.911 | 6 | ↓ |
