| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 26 | Yes |
Popular Name: N-[2-methyl-3-[(2-oxoindolin-5-yl)sulfonylamino]phenyl]propanamide N-[2-methyl-3-[(2-oxoindolin-5-y…
| 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) | 2.26 | 3.54 | -17.33 | 3 | 7 | 0 | 104 | 373.434 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.26 | 3.61 | -44.36 | 2 | 7 | -1 | 106 | 372.426 | 5 | ↓ |
