| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 30 | No |
Popular Name: 2-(2-keto-4-methyl-chromen-7-yl)oxyacetic-acid-2-phthalimidoethyl-ester 2-(2-keto-4-methyl-chromen-7-yl)…
| 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) | 3.50 | 3.36 | -25.12 | 0 | 8 | 0 | 104 | 407.378 | 7 | ↓ |