| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 33 | No |
Popular Name: 1-butyl-1-[(1S)-1-(7-chloro-3-ethyl-4-oxo-quinazolin-2-yl)ethyl]-3-(4-nitrophenyl)urea 1-butyl-1-[(1S)-1-(7-chloro-3-et…
| 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) | 5.29 | 13.37 | -13.22 | 1 | 9 | 0 | 113 | 471.945 | 8 | ↓ |
