| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2008 | 25 | Yes |
Popular Name: 1-methyl-N-[(1R)-1-[4-(4-methyl-1-piperidyl)phenyl]ethyl]pyrazole-4-sulfonamide 1-methyl-N-[(1R)-1-[4-(4-methyl-…
| 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) | 2.59 | 4.79 | -13.55 | 1 | 6 | 0 | 67 | 362.499 | 5 | ↓ |
