| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2006 | 26 | Yes |
Popular Name: N-(benzo[1,3]dioxol-5-ylmethyl)-N-(3-pyridylmethyl)pyridine-3-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) | 1.12 | 6.63 | -13.41 | 0 | 6 | 0 | 65 | 347.374 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.12 | 7.09 | -54.36 | 1 | 6 | 1 | 66 | 348.382 | 5 | ↓ |
