| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 29 | Yes |
Popular Name: 3-(3-cyanophenyl)-1-isopropyl-1-[(1S)-1-(4-keto-3-methyl-quinazolin-2-yl)ethyl]urea 3-(3-cyanophenyl)-1-isopropyl-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) | 3.27 | 11.26 | -13.66 | 1 | 7 | 0 | 91 | 389.459 | 4 | ↓ |
