| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 26th, 2010 | 22 | Yes |
Popular Name: 1-(4-acetylphenyl)-3-[(2R)-2-methyl-3-pyrrolidin-1-yl-propyl]urea 1-(4-acetylphenyl)-3-[(2R)-2-met…
| 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) | 2.52 | 7.23 | -44.02 | 3 | 5 | 1 | 63 | 304.414 | 6 | ↓ |
