| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 37 | No |
Popular Name: N-[(1R)-1,2-diphenylethyl]-5-(5-methyl-2-furyl)-2-(3-nitrophenyl)pyrazole-3-carboxamide N-[(1R)-1,2-diphenylethyl]-5-(5-…
| 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) | 5.66 | 15.82 | -15.12 | 1 | 8 | 0 | 106 | 492.535 | 8 | ↓ |
