| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 27 | Yes |
Popular Name: 3-(4-bromophenyl)-7-hydroxy-2-methyl-8-(morpholinomethyl)chromen-4-one 3-(4-bromophenyl)-7-hydroxy-2-me…
| 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 | 6.18 | -10.33 | 1 | 5 | 0 | 63 | 430.298 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.11 | 8.47 | -48.33 | 2 | 5 | 1 | 64 | 431.306 | 3 | ↓ |
