| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2009 | 35 | Yes |
Popular Name: 3-(3-acetylphenyl)-1-[1-(3-phenylpropyl)-4-piperidyl]-1-(2-pyrrolidin-1-ylethyl)urea 3-(3-acetylphenyl)-1-[1-(3-pheny…
| 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) | 4.74 | 16.32 | -106.84 | 3 | 6 | 2 | 58 | 478.681 | 10 | ↓ |
| Hi High (pH 8-9.5) | 4.74 | 13.79 | -44.14 | 2 | 6 | 1 | 57 | 477.673 | 10 | ↓ |
