| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2008 | 26 | Yes |
Popular Name: 3-(1-methyl-2-oxo-indolin-5-yl)sulfonyl-N-(m-tolyl)propanamide 3-(1-methyl-2-oxo-indolin-5-yl)s…
| 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) | 1.70 | 6.13 | -18.31 | 1 | 6 | 0 | 84 | 372.446 | 5 | ↓ |
