| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 29 | Yes |
Popular Name: (2Z)-N-(2-furylmethyl)-7-hydroxy-2-[(4-methoxyphenyl)imino]-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) | 3.75 | -2.95 | -20.7 | 2 | 7 | 0 | 97 | 390.395 | 5 | ↓ |
