| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2009 | 22 | No |
Popular Name: 2-[(3S)-3-hydroxy-1-piperidyl]-N-(4-methoxy-2-nitro-phenyl)acetamide 2-[(3S)-3-hydroxy-1-piperidyl]-N…
| 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) | 1.22 | 3.67 | -48.15 | 3 | 8 | 1 | 109 | 310.33 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.22 | 1.45 | -10.8 | 2 | 8 | 0 | 108 | 309.322 | 5 | ↓ |
