| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 16 | Yes |
Popular Name: (1S,2R)-2-[(4aR,8aS)-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl]cyclopentanamine (1S,2R)-2-[(4aR,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) | 1.33 | 2.7 | -1.95 | 2 | 3 | 0 | 38 | 224.348 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.33 | 4.85 | -119.71 | 4 | 3 | 2 | 41 | 226.364 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 1.33 | 4.58 | -27.75 | 3 | 3 | 1 | 40 | 225.356 | 1 | ↓ |
