| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 27th, 2006 | 23 | No |
Popular Name: 4-chloro-N-(2-methylindolin-1-yl)-3-sulfinamoyl-benzamide 4-chloro-N-(2-methylindolin-1-yl…
| 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) | 3.02 | -5.04 | -23.29 | 3 | 5 | 0 | 75 | 349.843 | 3 | ↓ |
