| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 21 | Yes |
Popular Name: (3S)-6,8-dibromo-3-methyl-3-(morpholinomethyl)chroman-4-one (3S)-6,8-dibromo-3-methyl-3-(mor…
| 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) | 3.34 | 6.91 | -6.02 | 0 | 4 | 0 | 39 | 419.113 | 2 | ↓ |
