| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 20 | Yes |
Popular Name: (1R,2S)-2-[(4aS,8aS)-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl]indan-1-amine (1R,2S)-2-[(4aS,8aS)-2,3,4a,5,6,…
| 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) | 0.67 | 5.22 | -41.33 | 3 | 3 | 1 | 40 | 273.4 | 1 | ↓ |
| Hi High (pH 8-9.5) | 0.67 | 4.73 | -2.81 | 2 | 3 | 0 | 38 | 272.392 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 0.67 | 6.91 | -126.15 | 4 | 3 | 2 | 41 | 274.408 | 1 | ↓ |
