| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 15 | Yes |
Popular Name: (3S)-3-[(4aS,8aS)-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl]butanenitrile (3S)-3-[(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) | 1.36 | 4.06 | -8.26 | 0 | 3 | 0 | 36 | 208.305 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.36 | 6.01 | -39.1 | 1 | 3 | 1 | 37 | 209.313 | 2 | ↓ |
