| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: N-[(3R)-1-[(5-methyl-1H-pyrazol-4-yl)sulfonyl]-3-piperidyl]methanesulfonamide N-[(3R)-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) | -0.67 | -2.95 | -21.4 | 2 | 8 | 0 | 112 | 322.412 | 4 | ↓ |
