| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2007 | 31 | Yes |
Popular Name: 3-benzyloxy-6-chloro-7-methyl-2-(4-tert-butylphenyl)-chromen-4-one 3-benzyloxy-6-chloro-7-methyl-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) | 8.05 | 4.21 | -9.83 | 0 | 3 | 0 | 39 | 432.947 | 5 | ↓ |
