| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2006 | 24 | Yes |
Popular Name: 3-[1-[(2,4-dimethoxy-3-methyl-phenyl)methyl]-2-piperidyl]pyridine 3-[1-[(2,4-dimethoxy-3-methyl-ph…
| 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) | 3.41 | 9.41 | -34.35 | 1 | 4 | 1 | 36 | 327.448 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.41 | 9.97 | -99.63 | 2 | 4 | 2 | 37 | 328.456 | 5 | ↓ |
