| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 23 | No |
Popular Name: 6-[(2S)-2,4-dimethyl-3-oxo-1,4-benzoxazin-6-yl]imidazo[2,1-b]thiazole-5-carbaldehyde 6-[(2S)-2,4-dimethyl-3-oxo-1,4-b…
| 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) | 2.37 | 7.1 | -15.76 | 0 | 6 | 0 | 64 | 327.365 | 2 | ↓ |
