| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2006 | 19 | Yes |
Popular Name: 5-(3,4-dichlorophenyl)-N-isopropyl-furan-2-carboxamide 5-(3,4-dichlorophenyl)-N-isoprop…
| 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) | 4.26 | 0.19 | -7.73 | 1 | 3 | 0 | 42 | 298.169 | 3 | ↓ |
