| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2006 | 21 | Yes |
Popular Name: N,N-diethyl-1-[(2-hydroxyphenyl)methyl]piperidine-4-carboxamide N,N-diethyl-1-[(2-hydroxyphenyl)…
| 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) | 2.56 | 0.21 | -41.2 | 2 | 4 | 1 | 44 | 291.415 | 5 | ↓ |
