| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2009 | 33 | Yes |
Popular Name: N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-(4-sulfamoylphenyl)propanamide N-[(2S)-2-(2-chlorophenyl)-2-(1H…
| 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) | 4.40 | 7.42 | -20.88 | 4 | 6 | 0 | 105 | 482.005 | 8 | ↓ |
