| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: 2-[4-[[(2R)-2-cyanopropyl]-methyl-sulfamoyl]pyrazol-1-yl]acetic 2-[4-[[(2R)-2-cyanopropyl]-methy…
| 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) | -0.59 | 2.95 | -54.93 | 0 | 8 | -1 | 119 | 285.305 | 6 | ↓ |
