| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2007 | 25 | Yes |
Popular Name: 1-(2-methoxyphenyl)-3-[(5-oxo-1-phenyl-pyrrolidin-3-yl)methyl]urea 1-(2-methoxyphenyl)-3-[(5-oxo-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) | 2.54 | -2.21 | -16.54 | 2 | 6 | 0 | 70 | 339.395 | 5 | ↓ |
