| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2005 | 21 | Yes |
Popular Name: 2-[[4-(3,5-dimethyl-1-piperidyl)-1-piperidyl]methyl]pyridine 2-[[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) | 2.62 | 1.06 | -101.81 | 2 | 3 | 2 | 21 | 289.467 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.62 | 1.12 | -190.44 | 3 | 3 | 3 | 23 | 290.475 | 3 | ↓ |
