| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: (3R)-N-[(1R)-1-(2-hydroxyphenyl)ethyl]-N-methyl-piperidine-3-carboxamide (3R)-N-[(1R)-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) | 1.77 | 5.13 | -40.98 | 3 | 4 | 1 | 57 | 263.361 | 3 | ↓ |
