| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 26 | Yes |
Popular Name: 1-[(1S)-1-(7-chloro-4-keto-3-methyl-quinazolin-2-yl)ethyl]-3-(2-fluorophenyl)urea 1-[(1S)-1-(7-chloro-4-keto-3-met…
| 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) | 3.39 | -1.24 | -8.86 | 2 | 6 | 0 | 76 | 374.803 | 3 | ↓ |
