| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 35 | Yes |
Popular Name: 1-benzyl-1-[(1R)-1-(7-chloro-3-ethyl-4-oxo-quinazolin-2-yl)propyl]-3-(3-chlorophenyl)urea 1-benzyl-1-[(1R)-1-(7-chloro-3-e…
| 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) | 6.45 | 15.74 | -15.68 | 1 | 6 | 0 | 67 | 509.437 | 7 | ↓ |
