| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2006 | 27 | Yes |
Popular Name: N-(benzo[1,3]dioxol-4-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]-2-methoxy-acetamide 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) | 2.87 | 0.09 | -19.65 | 1 | 6 | 0 | 63 | 366.417 | 7 | ↓ |
