| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 21 | Yes |
Popular Name: (2S)-N-(4-amino-2-methoxy-phenyl)-2-(4-hydroxy-1-piperidyl)propanamide (2S)-N-(4-amino-2-methoxy-phenyl…
| 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) | -0.44 | 1.11 | -39.22 | 5 | 6 | 1 | 89 | 294.375 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.44 | -1.02 | -14.38 | 4 | 6 | 0 | 88 | 293.367 | 4 | ↓ |
