| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2006 | 28 | Yes |
Popular Name: N-(benzo[1,3]dioxol-5-ylmethyl)-1,3,5-trimethyl-N-(2-pyridylmethyl)pyrazole-4-carboxamide 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) | 1.24 | 8.07 | -15.71 | 0 | 7 | 0 | 69 | 378.432 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.24 | 8.2 | -51.35 | 1 | 7 | 1 | 71 | 379.44 | 5 | ↓ |
