| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2010 | 24 | Yes |
Popular Name: (2R)-1-[(4-bromo-1-naphthyl)sulfonyl]-2-methyl-indoline (2R)-1-[(4-bromo-1-naphthyl)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) | 5.19 | 9.72 | -10.38 | 0 | 3 | 0 | 37 | 402.313 | 2 | ↓ |
