| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 19 | Yes |
Popular Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide N-[[(2S)-1-ethylpyrrolidin-2-yl]…
| 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) | 0.55 | 2.75 | -42.88 | 3 | 6 | 1 | 79 | 287.409 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.55 | 0.71 | -9.87 | 2 | 6 | 0 | 78 | 286.401 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.55 | 2.21 | -32.04 | 2 | 6 | 0 | 81 | 286.401 | 5 | ↓ |
