| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2008 | 22 | Yes |
Popular Name: 2-[4-[(cyclohexyl-methyl-amino)methyl]-1-piperidyl]pyridin-3-amine 2-[4-[(cyclohexyl-methyl-amino)m…
| 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) | 3.28 | 8.45 | -79.26 | 4 | 4 | 2 | 48 | 304.482 | 4 | ↓ |
