| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2006 | 27 | Yes |
Popular Name: 3-(2-bromophenoxy)-7-hydroxy-2-methyl-8-(pyrrolidin-1-ylmethyl)chromen-4-one 3-(2-bromophenoxy)-7-hydroxy-2-m…
| 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) | 4.58 | 9.98 | -48.78 | 2 | 5 | 1 | 64 | 431.306 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.58 | 10.76 | -34.75 | 1 | 5 | 0 | 67 | 430.298 | 4 | ↓ |
