| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 37 | Yes |
Popular Name: 1-[(1R)-1-benzyl-2-(4-benzylpiperazin-1-yl)-2-oxo-ethyl]-3-[3-(trifluoromethyl)phenyl]urea 1-[(1R)-1-benzyl-2-(4-benzylpipe…
| 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) | 4.75 | 10.47 | -12.03 | 2 | 6 | 0 | 65 | 510.56 | 8 | ↓ |
