| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2010 | 24 | Yes |
Popular Name: (2S)-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-[(3S)-3-hydroxy-1-piperidyl]propanamide (2S)-N-[(1R)-1-(2,5-dimethoxyphe…
| 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) | 1.54 | 3.45 | -35.18 | 3 | 6 | 1 | 72 | 337.44 | 6 | ↓ |
