| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2007 | 25 | Yes |
Popular Name: N-(5-chloro-2-methyl-phenyl)-5-[(4-methylphenoxy)methyl]furan-2-carboxamide N-(5-chloro-2-methyl-phenyl)-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) | 5.48 | 1.36 | -10.14 | 1 | 4 | 0 | 51 | 355.821 | 5 | ↓ |
