| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 34 | Yes |
Popular Name: 1-[(1R)-1-[3-(3-chlorophenyl)-4-oxo-quinazolin-2-yl]ethyl]-3-(o-tolyl)-1-propyl-urea 1-[(1R)-1-[3-(3-chlorophenyl)-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) | 6.29 | 14.47 | -11.11 | 1 | 6 | 0 | 67 | 474.992 | 6 | ↓ |
