| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2005 | 25 | Yes |
Popular Name: N-(benzo[1,3]dioxol-5-ylmethyl)-2-[(3-cyano-4,6-dimethyl-2-pyridyl)sulfanyl]acetamide N-(benzo[1,3]dioxol-5-ylmethyl)-…
| 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) | 2.55 | -1.03 | -15.71 | 1 | 6 | 0 | 84 | 355.419 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.55 | -0.91 | -48.88 | 2 | 6 | 1 | 85 | 356.427 | 5 | ↓ |
