| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2008 | 27 | Yes |
Popular Name: 1-(5-bromo-2-methoxy-phenyl)sulfonyl-N,N-dimethyl-indoline-5-sulfonamide 1-(5-bromo-2-methoxy-phenyl)sulf…
| 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) | 3.02 | 4.88 | -16.99 | 0 | 7 | 0 | 84 | 475.386 | 5 | ↓ |
