| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2006 | 30 | Yes |
Popular Name: 1-[5-[4-(2,3-dimethylphenyl)piperazin-1-yl]sulfonyl-2-methyl-indolin-1-yl]ethanone 1-[5-[4-(2,3-dimethylphenyl)pipe…
| 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) | 3.40 | -3.87 | -15.66 | 0 | 6 | 0 | 60 | 427.57 | 3 | ↓ |
