| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2005 | 28 | Yes |
Popular Name: (3-methyl-1-piperidyl)-[1-[(2,3,4-trimethoxyphenyl)methyl]-4-piperidyl]-methanone (3-methyl-1-piperidyl)-[1-[(2,3,…
| 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) | 2.84 | 2.01 | -46.09 | 1 | 6 | 1 | 52 | 391.532 | 6 | ↓ |
