| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 31st, 2005 | 21 | Yes |
Popular Name: 3-[[4-(3,5-dimethyl-1-piperidyl)-1-piperidyl]methyl]pyridine 3-[[4-(3,5-dimethyl-1-piperidyl)…
| 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) | 2.55 | 10.31 | -107.38 | 2 | 3 | 2 | 22 | 289.467 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.55 | 10.59 | -185.89 | 3 | 3 | 3 | 23 | 290.475 | 3 | ↓ |
