| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2010 | 17 | Yes |
Popular Name: 3-[(4aS,8aS)-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl]-N-ethyl-propanamide 3-[(4aS,8aS)-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) | 1.33 | 2.19 | -8.18 | 1 | 4 | 0 | 42 | 240.347 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.33 | 4.4 | -39.51 | 2 | 4 | 1 | 43 | 241.355 | 4 | ↓ |
