| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 16 | Yes |
Popular Name: (2R)-2-[(4aS,8aS)-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl]butanoic (2R)-2-[(4aS,8aS)-2,3,4a,5,6,7,8…
| 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) | 0.23 | 6.23 | -32.37 | 1 | 4 | 0 | 54 | 227.304 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.23 | 4.35 | -48.2 | 0 | 4 | -1 | 53 | 226.296 | 3 | ↓ |
