| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2005 | 20 | Yes |
Popular Name: 2-[[4-(3-methyl-1-piperidyl)-1-piperidyl]methyl]pyridine 2-[[4-(3-methyl-1-piperidyl)-1-p…
None
| 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) | 2.14 | 1.1 | -99.67 | 2 | 3 | 2 | 21 | 275.44 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.14 | 1.17 | -189.72 | 3 | 3 | 3 | 23 | 276.448 | 3 | ↓ |
