| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 14th, 2007 | 34 | Yes |
Popular Name: N-[4-[[1-(4-methylbenzoyl)indolin-5-yl]methylsulfamoyl]phenyl]propanamide N-[4-[[1-(4-methylbenzoyl)indoli…
| 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) | 4.01 | 8.58 | -24.97 | 2 | 7 | 0 | 96 | 477.586 | 7 | ↓ |
