| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 33 | No |
Popular Name: 2-[(4-chlorophenyl)sulfonyl-(p-tolyl)amino]-N-[(2-oxoindolin-3-ylidene)amino]acetamide 2-[(4-chlorophenyl)sulfonyl-(p-t…
| 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) | 4.38 | 7.57 | -21.82 | 2 | 8 | 0 | 112 | 482.949 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.84 | 5.82 | -53.69 | 1 | 8 | -1 | 115 | 481.941 | 6 | ↓ |
