| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 1st, 2006 | 21 | Yes |
Popular Name: [1-[(3-methyl-2-thienyl)methyl]-4-piperidyl]-(1-piperidyl)methanone [1-[(3-methyl-2-thienyl)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) | 3.05 | 0.1 | -44.28 | 1 | 3 | 1 | 24 | 307.483 | 3 | ↓ |
