| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2010 | 20 | Yes |
Popular Name: N-(1,3-benzodioxol-5-yl)-2,6-dimethyl-pyridine-3-carboxamide N-(1,3-benzodioxol-5-yl)-2,6-dim…
| 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) | 1.92 | 4.67 | -14.04 | 1 | 5 | 0 | 60 | 270.288 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.92 | 5.03 | -39.55 | 2 | 5 | 1 | 62 | 271.296 | 2 | ↓ |
