| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 37 | Yes |
Popular Name: 1-[(1S)-1-benzyl-2-[4-(3,5-dimethoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-3-(m-tolyl)urea 1-[(1S)-1-benzyl-2-[4-(3,5-dimet…
| 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) | 4.64 | 9.56 | -13.18 | 2 | 8 | 0 | 83 | 502.615 | 8 | ↓ |
