| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: (3R)-1-(1H-pyrazol-4-ylsulfonyl)-3-pyrrolidin-1-yl-piperidine (3R)-1-(1H-pyrazol-4-ylsulfonyl)…
| 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) | 0.38 | 3.06 | -42.16 | 2 | 6 | 1 | 70 | 285.393 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.38 | 0.65 | -10.56 | 1 | 6 | 0 | 69 | 284.385 | 3 | ↓ |
