| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 34 | Yes |
Popular Name: (2R)-N-[6-[4-(2,4-dichlorobenzoyl)piperazin-1-yl]-3-pyridyl]-2-phenyl-butanamide (2R)-N-[6-[4-(2,4-dichlorobenzoy…
| 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) | 5.17 | 12.9 | -19.61 | 1 | 6 | 0 | 66 | 497.426 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.17 | 13.27 | -47.55 | 2 | 6 | 1 | 67 | 498.434 | 6 | ↓ |
