| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 16 | Yes |
Popular Name: (4aS,10aR)-6-methoxy-3,4,4a,5,10,10a-hexahydro-2H-naphtho[2,3-b][1,4]oxazine (4aS,10aR)-6-methoxy-3,4,4a,5,10…
| 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) | 1.72 | 3.94 | -42.43 | 2 | 3 | 1 | 35 | 220.292 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.72 | 2.66 | -5.23 | 1 | 3 | 0 | 30 | 219.284 | 1 | ↓ |
