| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2011 | 22 | Yes |
Popular Name: N-methyl-N-[5-(3-phenyl-1H-pyrazol-5-yl)pentyl]methanesulfonamide N-methyl-N-[5-(3-phenyl-1H-pyraz…
| 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) | 2.86 | 6.22 | -16.43 | 1 | 5 | 0 | 66 | 321.446 | 8 | ↓ |
