| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 34 | Yes |
Popular Name: N-[(1R)-1-benzyl-2-(4-benzylpiperazin-1-yl)-2-oxo-ethyl]-2,4-dichloro-benzamide N-[(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) | 4.85 | 11.56 | -8.84 | 1 | 5 | 0 | 53 | 496.438 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.85 | 13.79 | -50.99 | 2 | 5 | 1 | 54 | 497.446 | 7 | ↓ |
