| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2008 | 26 | Yes |
Popular Name: N-[2-(1H-indol-3-yl)ethyl]-3-(4-sulfamoylphenyl)propanamide N-[2-(1H-indol-3-yl)ethyl]-3-(4-…
| 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) | 2.39 | 3.9 | -18.91 | 4 | 6 | 0 | 105 | 371.462 | 7 | ↓ |
