| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2010 | 24 | Yes |
Popular Name: N-(4-cyanophenyl)-3,3-dimethyl-2-oxo-indoline-5-sulfonamide N-(4-cyanophenyl)-3,3-dimethyl-2…
| 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) | 2.58 | 4.37 | -36.39 | 1 | 6 | -1 | 101 | 340.384 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.58 | 4.23 | -14.72 | 2 | 6 | 0 | 99 | 341.392 | 3 | ↓ |
