| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2006 | 20 | Yes |
Popular Name: 1-[(2-hydroxyphenyl)methyl]-N-isopropyl-piperidine-4-carboxamide 1-[(2-hydroxyphenyl)methyl]-N-is…
| 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) | 2.23 | -1.66 | -40.69 | 3 | 4 | 1 | 53 | 277.388 | 4 | ↓ |
