| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 28 | Yes |
Popular Name: N-(1,3-benzodioxol-5-ylmethyl)-6-(2-morpholinoethylsulfanyl)pyridine-3-carboxamide N-(1,3-benzodioxol-5-ylmethyl)-6…
| 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) | 2.00 | 4.08 | -12.07 | 1 | 7 | 0 | 73 | 401.488 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.00 | 6.42 | -48.21 | 2 | 7 | 1 | 74 | 402.496 | 7 | ↓ |
