| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2009 | 35 | Yes |
Popular Name: (E)-N-[4-(4-benzhydrylpiperazin-1-yl)butyl]-3-(3-pyridyl)but-2-enamide (E)-N-[4-(4-benzhydrylpiperazin-…
None
| 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) | 4.05 | 14 | -47.8 | 2 | 5 | 1 | 50 | 469.653 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.05 | 13.38 | -41.11 | 2 | 5 | 1 | 50 | 469.653 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.05 | 11.7 | -10.92 | 1 | 5 | 0 | 48 | 468.645 | 10 | ↓ |
