| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2010 | 22 | Yes |
Popular Name: 3,3-dimethyl-2-oxo-N-[[(2S)-tetrahydrofuran-2-yl]methyl]indoline-5-sulfonamide 3,3-dimethyl-2-oxo-N-[[(2S)-tetr…
| 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) | 1.50 | 1.32 | -12.12 | 2 | 6 | 0 | 85 | 324.402 | 4 | ↓ |
