| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 31 | Yes |
Popular Name: 3-chloro-4-fluoro-N-[[1-(4-methylbenzoyl)indolin-5-yl]methyl]benzenesulfonamide 3-chloro-4-fluoro-N-[[1-(4-methy…
| 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) | 4.73 | 9.43 | -18.9 | 1 | 5 | 0 | 66 | 458.942 | 5 | ↓ |
