| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 27 | Yes |
Popular Name: [2-(1-piperidyl)phenyl]-[4-(4-pyridylmethyl)-1-piperidyl]methanone [2-(1-piperidyl)phenyl]-[4-(4-py…
| 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) | 3.15 | 12.08 | -9.98 | 0 | 4 | 0 | 36 | 363.505 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.15 | 12.54 | -42.02 | 1 | 4 | 1 | 38 | 364.513 | 4 | ↓ |
