| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2006 | 28 | Yes |
Popular Name: 1-butyl-3-[1-(4-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]-1-phenyl-urea 1-butyl-3-[1-(4-methoxyphenyl)-5…
| 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) | 3.89 | 0.13 | -13.47 | 1 | 6 | 0 | 61 | 381.476 | 7 | ↓ |
