| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2005 | 23 | Yes |
Popular Name: N-(3-chlorophenyl)-5-(phenoxymethyl)furan-2-carboxamide N-(3-chlorophenyl)-5-(phenoxymet…
| 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) | 4.63 | 0.48 | -10.49 | 1 | 4 | 0 | 51 | 327.767 | 5 | ↓ |
