| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 32 | Yes |
Popular Name: 3-(2,3-dichlorophenyl)-1-[(1S)-1-(3-ethyl-4-oxo-quinazolin-2-yl)ethyl]-1-pentyl-urea 3-(2,3-dichlorophenyl)-1-[(1S)-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) | 6.45 | 14.06 | -10.61 | 1 | 6 | 0 | 67 | 475.42 | 8 | ↓ |
