| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 25 | Yes |
Popular Name: 6-methyl-3-[[(2R)-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methyl]chromen-4-one 6-methyl-3-[[(2R)-2-methyl-3,5-d…
| 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) | 3.61 | 2.54 | -40.39 | 1 | 4 | 1 | 44 | 336.411 | 2 | ↓ |
