| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 31 | Yes |
Popular Name: 3-(2,4-difluorophenyl)-1-ethyl-1-[(1S)-1-(4-keto-3-propyl-quinazolin-2-yl)propyl]urea 3-(2,4-difluorophenyl)-1-ethyl-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) | 4.88 | 12.48 | -10.62 | 1 | 6 | 0 | 67 | 428.483 | 7 | ↓ |
