| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2006 | 22 | No |
Popular Name: 5-methyl-2-phenyl-N-(3-propylsulfanylpropyl)pyrazole-3-carboxamide 5-methyl-2-phenyl-N-(3-propylsul…
| 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) | 2.99 | -0.36 | -11.53 | 1 | 4 | 0 | 46 | 317.458 | 8 | ↓ |
