| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2011 | 12 | Yes |
Popular Name: (3S,4aS,8aR)-3,4-dimethyl-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazine (3S,4aS,8aR)-3,4-dimethyl-2,3,4a…
| 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) | 1.91 | 2.8 | -1.86 | 0 | 2 | 0 | 12 | 169.268 | 0 | ↓ |
| Mid Mid (pH 6-8) | 1.91 | 5.08 | -31.71 | 1 | 2 | 1 | 14 | 170.276 | 0 | ↓ |
