| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 20 | Yes |
Popular Name: 4-[2-[(4aS,7aR)-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl]acetyl]benzonitrile 4-[2-[(4aS,7aR)-3,4a,5,6,7,7a-he…
| 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) | 1.97 | 6.16 | -9.57 | 0 | 4 | 0 | 53 | 270.332 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.97 | 8.14 | -46.98 | 1 | 4 | 1 | 55 | 271.34 | 3 | ↓ |
