| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 38 | No |
Popular Name: 1-isopentyl-3-(4-nitrophenyl)-1-[(1S)-1-(4-oxo-3-phenyl-quinazolin-2-yl)propyl]urea 1-isopentyl-3-(4-nitrophenyl)-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) | 6.26 | 16.68 | -18.34 | 1 | 9 | 0 | 113 | 513.598 | 9 | ↓ |
