| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 30 | Yes |
Popular Name: 1-[2-methyl-5-[3-methyl-4-(m-tolyl)piperazin-1-yl]sulfonyl-indolin-1-yl]ethanone 1-[2-methyl-5-[3-methyl-4-(m-tol…
| 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) | 3.36 | 9.43 | -15.32 | 0 | 6 | 0 | 61 | 427.57 | 3 | ↓ |
