| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2006 | 27 | Yes |
Popular Name: 3-benzo[1,3]dioxol-5-yl-3-(1H-indol-3-yl)-N-sec-butyl-propanamide 3-benzo[1,3]dioxol-5-yl-3-(1H-in…
| 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) | 4.13 | -0.85 | -16.46 | 2 | 5 | 0 | 63 | 364.445 | 6 | ↓ |
