| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 20 | Yes |
Popular Name: N-(1-methyl-4-piperidyl)-6-(1-piperidyl)pyridin-3-amine N-(1-methyl-4-piperidyl)-6-(1-pi…
| 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) | 3.16 | 8.72 | -78.21 | 3 | 4 | 2 | 34 | 276.428 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.16 | 8.36 | -38.52 | 2 | 4 | 1 | 33 | 275.42 | 3 | ↓ |
