| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 34 | No |
Popular Name: 2-[[6-(4-benzhydrylpiperazin-1-yl)pyridine-3-carbonyl]amino]ethyl 2-[[6-(4-benzhydrylpiperazin-1-y…
| 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) | 4.04 | 12.07 | -10.4 | 1 | 9 | 0 | 104 | 461.522 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.04 | 14.02 | -45.39 | 2 | 9 | 1 | 105 | 462.53 | 9 | ↓ |
