| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 16th, 2007 | 25 | Yes |
Popular Name: N-(1-benzo[1,3]dioxol-5-ylethyl)-3-(1H-indol-3-yl)propanamide N-(1-benzo[1,3]dioxol-5-ylethyl)…
| 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) | 3.74 | -1.41 | -12.92 | 2 | 5 | 0 | 63 | 336.391 | 5 | ↓ |
