| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 21 | Yes |
Popular Name: 2-bromo-N-[(3R)-1-cyclopropylpyrrolidin-3-yl]-4,6-difluoro-benzenesulfonamide 2-bromo-N-[(3R)-1-cyclopropylpyr…
| 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) | 2.51 | 5.6 | -39.87 | 2 | 4 | 1 | 51 | 382.25 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.51 | 5.36 | -33.49 | 1 | 4 | 0 | 53 | 381.242 | 4 | ↓ |
