| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | Yes |
Popular Name: 2-chloro-4-fluoro-N-[(3S)-1-isopropylpyrrolidin-3-yl]benzenesulfonamide 2-chloro-4-fluoro-N-[(3S)-1-isop…
| 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) | 2.60 | 5.1 | -40.92 | 2 | 4 | 1 | 51 | 321.825 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.60 | 2.63 | -6.69 | 1 | 4 | 0 | 49 | 320.817 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.60 | 4.9 | -32.16 | 1 | 4 | 0 | 53 | 320.817 | 4 | ↓ |
