| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 22 | Yes |
Popular Name: (2S)-4-(2,5-dimethylbenzyl)-2,6-dimethyl-1,4-benzoxazin-3-one (2S)-4-(2,5-dimethylbenzyl)-2,6-…
| 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) | 4.24 | 10.3 | -7.51 | 0 | 3 | 0 | 30 | 295.382 | 2 | ↓ |
