| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2006 | 27 | Yes |
Popular Name: N-(benzo[1,3]dioxol-5-ylmethyl)-2-[(3-cyano-4,5,6-trimethyl-2-pyridyl)sulfanyl]propanamide 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) | 3.29 | 7.69 | -15.31 | 1 | 6 | 0 | 84 | 383.473 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.29 | 7.82 | -44.19 | 2 | 6 | 1 | 85 | 384.481 | 5 | ↓ |
