| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2009 | 25 | Yes |
Popular Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-5-(2,5-dichlorophenyl)furan-2-carboxamide N-[(1R)-1-(4-chlorophenyl)ethyl]…
| 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) | 6.23 | 10.69 | -7.19 | 1 | 3 | 0 | 42 | 394.685 | 4 | ↓ |
