| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2006 | 27 | No |
Popular Name: N-benzyl-1-[(3,4-dihydroxyphenyl)methyl]-N-ethyl-piperidine-4-carboxamide N-benzyl-1-[(3,4-dihydroxyphenyl…
| 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) | 2.67 | -1.42 | -51.38 | 3 | 5 | 1 | 65 | 369.485 | 6 | ↓ |
