| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 10th, 2004 | 30 | Yes |
Popular Name: 5-chloro-N-[4-(2-furoylamino)-3-methoxy-phenyl]-3-methyl-coumarilamide 5-chloro-N-[4-(2-furoylamino)-3-…
| 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) | 4.56 | 0.3 | -13.5 | 2 | 7 | 0 | 93 | 424.84 | 5 | ↓ |
