| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 31 | Yes |
Popular Name: 1-(cyclobutanecarbonyl)-N-ethyl-N-[3-(trifluoromethyl)phenyl]indoline-5-sulfonamide 1-(cyclobutanecarbonyl)-N-ethyl-…
| 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) | 4.63 | 11 | -16.23 | 0 | 5 | 0 | 58 | 452.498 | 6 | ↓ |
