| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 7th, 2006 | 26 | Yes |
Popular Name: 2-benzo[1,3]dioxol-5-ylcarbonylamino-3-(1H-indol-3-yl)propanoic 2-benzo[1,3]dioxol-5-ylcarbonyla…
| 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) | 0.75 | 7.23 | -58.11 | 2 | 7 | -1 | 103 | 351.338 | 5 | ↓ |
