| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: N-[[(3S)-1-[(5-methyl-1H-pyrazol-4-yl)sulfonyl]-3-piperidyl]methyl]methanesulfonamide N-[[(3S)-1-[(5-methyl-1H-pyrazol…
| 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) | -0.28 | -2.09 | -20.9 | 2 | 8 | 0 | 112 | 336.439 | 5 | ↓ |
