| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2008 | 20 | Yes |
Popular Name: N-(4-aminophenyl)-2-[(2R)-2-(2-hydroxyethyl)-1-piperidyl]acetamide N-(4-aminophenyl)-2-[(2R)-2-(2-h…
| 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) | 1.12 | 2.38 | -40.14 | 5 | 5 | 1 | 80 | 278.376 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.12 | 0.32 | -15.1 | 4 | 5 | 0 | 79 | 277.368 | 5 | ↓ |
