| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2009 | 25 | Yes |
Popular Name: N-benzyl-1-[(4-chloro-3-methyl-phenoxy)methyl]pyrazole-3-carboxamide N-benzyl-1-[(4-chloro-3-methyl-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) | 3.94 | 7.68 | -9.76 | 1 | 5 | 0 | 56 | 355.825 | 6 | ↓ |
