| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2006 | 29 | Yes |
Popular Name: N-(benzo[1,3]dioxol-4-ylmethyl)-2-phenyl-N-(2-pyridylmethyl)cyclopropane-1-carboxamide N-(benzo[1,3]dioxol-4-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) | 3.36 | 1.01 | -15.3 | 0 | 5 | 0 | 51 | 386.451 | 6 | ↓ |
