| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 21 | Yes |
Popular Name: 2-[4-[(4-hydroxy-3,5-dimethyl-phenyl)methylamino]-1-piperidyl]acetamide 2-[4-[(4-hydroxy-3,5-dimethyl-ph…
| 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) | 1.18 | 3.03 | -115.45 | 6 | 5 | 2 | 84 | 293.411 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.18 | 0.84 | -47.35 | 5 | 5 | 1 | 83 | 292.403 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.18 | 1.83 | -42 | 5 | 5 | 1 | 80 | 292.403 | 5 | ↓ |
