| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | Yes |
Popular Name: N-[(2-hydroxyphenyl)methyl]-N-methyl-piperidine-4-carboxamide N-[(2-hydroxyphenyl)methyl]-N-me…
| 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) | 1.21 | 4.98 | -45.06 | 3 | 4 | 1 | 57 | 249.334 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.21 | 6 | -74.28 | 2 | 4 | 0 | 60 | 248.326 | 3 | ↓ |
