| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 25th, 2012 | 24 | Yes |
Popular Name: 1-(2-chlorophenyl)sulfonyl-N-methyl-indoline-5-sulfonamide 1-(2-chlorophenyl)sulfonyl-N-met…
| 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) | 2.62 | 2.88 | -15.11 | 1 | 6 | 0 | 84 | 386.882 | 4 | ↓ |
