| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2010 | 22 | Yes |
Popular Name: (2R)-1-(5-bromo-2,4-dimethyl-phenyl)sulfonyl-2-methyl-indoline (2R)-1-(5-bromo-2,4-dimethyl-phe…
| 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) | 4.83 | 8.88 | -10.15 | 0 | 3 | 0 | 37 | 380.307 | 2 | ↓ |
