| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 16th, 2011 | 25 | Yes |
Popular Name: (3S)-1-benzyl-N-[(2-hydroxyphenyl)methyl]-N-methyl-piperidine-3-carboxamide (3S)-1-benzyl-N-[(2-hydroxypheny…
| 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) | 3.20 | 10.64 | -36.93 | 2 | 4 | 1 | 45 | 339.459 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.20 | 8.43 | -9.27 | 1 | 4 | 0 | 44 | 338.451 | 5 | ↓ |
