| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2010 | 16 | Yes |
Popular Name: 6-methyl-N-[(1-methyl-4-piperidyl)methyl]pyridin-2-amine 6-methyl-N-[(1-methyl-4-piperidy…
| 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) | 1.75 | 7.47 | -76.19 | 3 | 3 | 2 | 31 | 221.348 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.75 | 7.03 | -37.54 | 2 | 3 | 1 | 29 | 220.34 | 3 | ↓ |
