| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2007 | 27 | Yes |
Popular Name: 1-(2,6-dimethoxyphenyl)-3-[(5-oxo-1-phenyl-pyrrolidin-3-yl)methyl]urea 1-(2,6-dimethoxyphenyl)-3-[(5-ox…
| 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) | 2.55 | -1.44 | -17.53 | 2 | 7 | 0 | 79 | 369.421 | 6 | ↓ |
