| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 27 | Yes |
Popular Name: (2-anilinophenyl)-[4-(2-pyridyl)piperazin-1-yl]methanone (2-anilinophenyl)-[4-(2-pyridyl)…
| 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) | 3.54 | 10.72 | -39 | 2 | 5 | 1 | 50 | 359.453 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.54 | 10.4 | -12.5 | 1 | 5 | 0 | 48 | 358.445 | 4 | ↓ |
