| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 21st, 2009 | 22 | Yes |
Popular Name: (2R)-1-(2-bromo-4,5-dimethyl-phenyl)sulfonyl-2-methyl-indoline (2R)-1-(2-bromo-4,5-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 | 8.9 | -10.13 | 0 | 3 | 0 | 37 | 380.307 | 2 | ↓ |
