| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 18 | Yes |
Popular Name: N-[2-[(4aS,8aS)-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl]ethyl]cyclopentanamine N-[2-[(4aS,8aS)-2,3,4a,5,6,7,8,8…
| 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) | 2.76 | 5.08 | -40.03 | 2 | 3 | 1 | 29 | 253.41 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.76 | 7.29 | -118.24 | 3 | 3 | 2 | 30 | 254.418 | 4 | ↓ |
