| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2010 | 27 | Yes |
Popular Name: (4-benzyl-1-piperidyl)-(3,4,6-trimethylbenzofuran-2-yl)methanone (4-benzyl-1-piperidyl)-(3,4,6-tr…
| 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) | 5.70 | 13.2 | -8.67 | 0 | 3 | 0 | 33 | 361.485 | 3 | ↓ |
