| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 13th, 2007 | 34 | No |
Popular Name: 2-[(2,3-dimethylphenyl)-(p-tolylsulfonyl)amino]-N-(2-oxoindolin-3-ylidene)amino-acetamide 2-[(2,3-dimethylphenyl)-(p-tolyl…
| 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) | 4.51 | 8.16 | -22.95 | 2 | 8 | 0 | 112 | 476.558 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.96 | 6.1 | -73.66 | 1 | 8 | -1 | 115 | 475.55 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.96 | 6.42 | -57.25 | 1 | 8 | -1 | 115 | 475.55 | 6 | ↓ |
