| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 24 | Yes |
Popular Name: N-(2,4-dichlorophenyl)naphtho[2,1-b]furan-2-carboxamide N-(2,4-dichlorophenyl)naphtho[2,…
| 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) | 5.84 | 0.46 | -6.84 | 1 | 3 | 0 | 42 | 356.208 | 2 | ↓ |
