| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 28 | Yes |
Popular Name: 4-(7-isobutyryloxy-4-keto-chromen-3-yl)oxybenzoic-acid-methyl-ester 4-(7-isobutyryloxy-4-keto-chrome…
| 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) | 4.11 | 11.52 | -16.03 | 0 | 7 | 0 | 92 | 382.368 | 7 | ↓ |
