| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 36 | Yes |
Popular Name: 3-(3-chlorophenyl)-1-[(1R)-1-(4-oxo-3-propyl-quinazolin-2-yl)propyl]-1-phenethyl-urea 3-(3-chlorophenyl)-1-[(1R)-1-(4-…
| 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) | 6.71 | 16.64 | -12.12 | 1 | 6 | 0 | 67 | 503.046 | 9 | ↓ |
