| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2010 | 20 | Yes |
Popular Name: 3-[(4aS,8aR)-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl]-1-morpholino-propan-1-one 3-[(4aS,8aR)-2,3,4a,5,6,7,8,8a-o…
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| 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) | 1.04 | 2.87 | -8.48 | 0 | 5 | 0 | 42 | 282.384 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.04 | 5.03 | -44.07 | 1 | 5 | 1 | 43 | 283.392 | 3 | ↓ |
