| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 22 | Yes |
Popular Name: 4-amino-N-[6-[(2S)-2-(2-hydroxyethyl)-1-piperidyl]-3-pyridyl]butanamide 4-amino-N-[6-[(2S)-2-(2-hydroxye…
| 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) | 0.37 | 1.25 | -52.69 | 5 | 6 | 1 | 93 | 307.418 | 7 | ↓ |
