| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2006 | 30 | Yes |
Popular Name: N-[2-(benzo[1,3]dioxol-5-ylmethylcarbamoyl)-1-phenyl-ethyl]benzamide N-[2-(benzo[1,3]dioxol-5-ylmethy…
| 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) | 2.48 | -1.85 | -19.31 | 2 | 6 | 0 | 76 | 402.45 | 7 | ↓ |
