| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 18 | Yes |
Popular Name: (2R)-2-[(4aS,8aS)-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl]-2-(2-furyl)ethanamine (2R)-2-[(4aS,8aS)-2,3,4a,5,6,7,8…
| 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) | 1.22 | 2.48 | -48.55 | 3 | 4 | 1 | 53 | 251.35 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.22 | 4.34 | -127.23 | 4 | 4 | 2 | 54 | 252.358 | 3 | ↓ |
