| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 27 | Yes |
Popular Name: N-benzyl-N-isopropyl-1,3,3-trimethyl-2-oxo-indoline-5-sulfonamide N-benzyl-N-isopropyl-1,3,3-trime…
| 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) | 3.69 | 9.06 | -12.89 | 0 | 5 | 0 | 58 | 386.517 | 5 | ↓ |
