| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 17 | Yes |
Popular Name: N-[(3S)-1-isopropylpyrrolidin-3-yl]-1H-pyrazole-4-sulfonamide N-[(3S)-1-isopropylpyrrolidin-3-…
| 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) | 0.14 | 0.79 | -46.15 | 3 | 6 | 1 | 79 | 259.355 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.14 | -1.67 | -10.61 | 2 | 6 | 0 | 78 | 258.347 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.14 | 0.64 | -35.25 | 2 | 6 | 0 | 81 | 258.347 | 4 | ↓ |
