| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 35 | Yes |
Popular Name: N-[6-[4-[(3-phenoxyphenyl)methyl]piperazin-1-yl]-3-pyridyl]benzamide N-[6-[4-[(3-phenoxyphenyl)methyl…
| 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) | 5.22 | 12.42 | -13.21 | 1 | 6 | 0 | 58 | 464.569 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.22 | 14.66 | -50.01 | 2 | 6 | 1 | 59 | 465.577 | 7 | ↓ |
