| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2005 | 29 | Yes |
Popular Name: N-benzyl-N-(2-dimethylaminoethyl)-1-[(2-hydroxyphenyl)methyl]piperidine-4-carboxamide N-benzyl-N-(2-dimethylaminoethyl…
| 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) | 3.23 | 0.82 | -107.26 | 3 | 5 | 2 | 49 | 397.563 | 8 | ↓ |
