| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | Yes |
Popular Name: 2,6-difluoro-N-[(3R)-1-isopropylpyrrolidin-3-yl]benzenesulfonamide 2,6-difluoro-N-[(3R)-1-isopropyl…
| 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) | 2.06 | 4.6 | -43.14 | 2 | 4 | 1 | 51 | 305.37 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.06 | 2.25 | -11.09 | 1 | 4 | 0 | 49 | 304.362 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.06 | 4.38 | -42.26 | 1 | 4 | 0 | 53 | 304.362 | 4 | ↓ |
