| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 30 | Yes |
Popular Name: 2-(3,4-dichlorophenyl)-5-(5-methyl-2-furyl)-N-[(1S)-1-phenylethyl]pyrazole-3-carboxamide 2-(3,4-dichlorophenyl)-5-(5-meth…
| 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) | 5.58 | 11.91 | -9.34 | 1 | 5 | 0 | 60 | 440.33 | 5 | ↓ |
