| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 16 | Yes |
Popular Name: (2R,3R)-2-[(4aS,8aS)-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl]pentan-3-amine (2R,3R)-2-[(4aS,8aS)-2,3,4a,5,6,…
| 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) | 1.65 | 2.48 | -39.01 | 3 | 3 | 1 | 40 | 227.372 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.65 | 4.55 | -111.09 | 4 | 3 | 2 | 41 | 228.38 | 3 | ↓ |
