| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2009 | 34 | No |
Popular Name: (E)-N-[4-(4-benzhydrylpiperazin-1-yl)butyl]-3-(3-pyridyl)prop-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) | 3.99 | 13.06 | -49.8 | 2 | 5 | 1 | 50 | 455.626 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.99 | 12.54 | -42.97 | 2 | 5 | 1 | 50 | 455.626 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.99 | 10.74 | -12.92 | 1 | 5 | 0 | 48 | 454.618 | 10 | ↓ |
