| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 20 | Yes |
Popular Name: 2-[(4aS,7aS)-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl]quinolin-6-amine 2-[(4aS,7aS)-3,4a,5,6,7,7a-hexah…
| 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) | 2.17 | 5.16 | -7.5 | 2 | 4 | 0 | 51 | 269.348 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.17 | 5.6 | -24.59 | 3 | 4 | 1 | 53 | 270.356 | 1 | ↓ |
