| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 22 | Yes |
Popular Name: 5-(3-methoxyphenyl)-1-methyl-N-pentyl-pyrazole-3-carboxamide 5-(3-methoxyphenyl)-1-methyl-N-p…
| 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) | 3.47 | 6.22 | -9.74 | 1 | 5 | 0 | 56 | 301.39 | 7 | ↓ |
