| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2010 | 20 | Yes |
Popular Name: (2S)-2-[(3S)-3-hydroxy-1-piperidyl]-N-(2-methoxyphenyl)propanamide (2S)-2-[(3S)-3-hydroxy-1-piperid…
| 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) | 1.24 | 3.27 | -33.7 | 3 | 5 | 1 | 63 | 279.36 | 4 | ↓ |
