| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 37 | Yes |
Popular Name: 1-isopentyl-3-(2-methoxyphenyl)-1-[(1R)-1-[4-oxo-3-(p-tolyl)quinazolin-2-yl]ethyl]urea 1-isopentyl-3-(2-methoxyphenyl)-…
| 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) | 6.25 | 15.3 | -14.2 | 1 | 7 | 0 | 76 | 498.627 | 8 | ↓ |
