| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 35 | Yes |
Popular Name: 1-(2-chlorobenzyl)-N-(3,3-diphenylpropyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide 1-(2-chlorobenzyl)-N-(3,3-diphen…
| 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) | 6.79 | 15.34 | -13.39 | 1 | 4 | 0 | 47 | 500.067 | 8 | ↓ |
