| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 21 | Yes |
Popular Name: 4-amino-N-[(3S)-1-cyclopropylpyrrolidin-3-yl]-2,6-difluoro-benzenesulfonamide 4-amino-N-[(3S)-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) | 0.78 | 2.73 | -42.64 | 4 | 5 | 1 | 77 | 318.369 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.78 | 2.65 | -40.98 | 3 | 5 | 0 | 79 | 317.361 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.78 | 0.28 | -11.16 | 3 | 5 | 0 | 75 | 317.361 | 4 | ↓ |
