| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 30 | Yes |
Popular Name: 1-butyl-3-(3-chlorophenyl)-1-[(1R)-1-(3-ethyl-4-oxo-quinazolin-2-yl)ethyl]urea 1-butyl-3-(3-chlorophenyl)-1-[(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) | 5.34 | 12.41 | -12.72 | 1 | 6 | 0 | 67 | 426.948 | 7 | ↓ |
