| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2007 | 24 | Yes |
Popular Name: N-[2-(1H-indol-3-yl)-1-methyl-ethyl]benzo[1,3]dioxole-5-carboxamide N-[2-(1H-indol-3-yl)-1-methyl-et…
| 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) | 3.31 | -1.12 | -14.09 | 2 | 5 | 0 | 63 | 322.364 | 4 | ↓ |
