| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 24 | Yes |
Popular Name: (2R)-6-chloro-2-methyl-N-(2-morpholinoethyl)-3-oxo-4H-1,4-benzoxazine-2-carboxamide (2R)-6-chloro-2-methyl-N-(2-morp…
| 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) | 1.06 | 2.02 | -13.65 | 2 | 7 | 0 | 80 | 353.806 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.06 | 4.29 | -49.86 | 3 | 7 | 1 | 81 | 354.814 | 4 | ↓ |
