| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 21 | Yes |
Popular Name: N-(3-aminophenyl)-4-[(2R,6R)-2,6-dimethyl-1-piperidyl]butanamide N-(3-aminophenyl)-4-[(2R,6R)-2,6…
| 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) | 2.31 | 6.74 | -39.6 | 4 | 4 | 1 | 60 | 290.431 | 5 | ↓ |
