| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 21 | Yes |
Popular Name: (2S)-N-(4-aminophenyl)-2-[(2R)-2-(2-hydroxyethyl)-1-piperidyl]propanamide (2S)-N-(4-aminophenyl)-2-[(2R)-2…
| 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) | 1.09 | 2.72 | -36.79 | 5 | 5 | 1 | 80 | 292.403 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.09 | 0.67 | -14.64 | 4 | 5 | 0 | 79 | 291.395 | 5 | ↓ |
