| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2009 | 27 | Yes |
Popular Name: (2Z)-N-(2-furylmethyl)-7-hydroxy-2-(phenylimino)-2H-chromene-3-carboxamide (2Z)-N-(2-furylmethyl)-7-hydroxy…
| 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) | 3.70 | 5.27 | -31.02 | 3 | 6 | 1 | 90 | 361.377 | 4 | ↓ |
