| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 16 | No |
Popular Name: 4-[(4aS,8aR)-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl]butanethioamide 4-[(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) | 1.03 | 5.11 | -41.08 | 3 | 3 | 1 | 40 | 243.396 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.03 | 2.93 | -9.44 | 2 | 3 | 0 | 38 | 242.388 | 4 | ↓ |
