| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2011 | 12 | Yes |
Popular Name: (4aR,8aR)-4-methyl-3,4a,5,6,8,8a-hexahydro-2H-benzo[b][1,4]oxazin-7-one (4aR,8aR)-4-methyl-3,4a,5,6,8,8a…
| 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) | 0.00 | 1.42 | -5.42 | 0 | 3 | 0 | 30 | 169.224 | 0 | ↓ |
| Mid Mid (pH 6-8) | 0.00 | 3.74 | -42.22 | 1 | 3 | 1 | 31 | 170.232 | 0 | ↓ |
