| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 28 | Yes |
Popular Name: (3-phenoxyphenyl)-[4-(4-pyridylmethyl)-1-piperidyl]methanone (3-phenoxyphenyl)-[4-(4-pyridylm…
| 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) | 3.92 | 11.76 | -10.54 | 0 | 4 | 0 | 42 | 372.468 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.92 | 12.22 | -41.5 | 1 | 4 | 1 | 44 | 373.476 | 5 | ↓ |
