| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2006 | 27 | Yes |
Popular Name: N-(1,2-diphenylethyl)-2,6-dimethoxy-pyridine-3-carboxamide N-(1,2-diphenylethyl)-2,6-dimeth…
| 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) | 4.02 | -0.44 | -14.5 | 1 | 5 | 0 | 60 | 362.429 | 7 | ↓ |
