| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 19 | Yes |
Popular Name: (4aS,8aS)-N-cyclopentyl-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazine-4-sulfonamide (4aS,8aS)-N-cyclopentyl-2,3,4a,5…
| 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) | 2.11 | 2.93 | -7.26 | 1 | 5 | 0 | 59 | 288.413 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.11 | 2.76 | -42.68 | 0 | 5 | -1 | 61 | 287.405 | 3 | ↓ |
![3,4,4a,5,6,7,8,8a-octahydro-2H-benzo[b][1,4]oxazine](http://zinc12.docking.org/img/rings/1452.gif)
![N-cyclopentyl-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazine-4-sulfonamide](http://zinc12.docking.org/img/rings/121318.gif)
