| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 16 | Yes |
Popular Name: N-[[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]propane-1,3-diamine N-[[(1R,9aR)-2,3,4,6,7,8,9,9a-oc…
| 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) | 0.52 | 5.04 | -180.88 | 6 | 3 | 3 | 49 | 228.404 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.52 | 3.62 | -82.75 | 5 | 3 | 2 | 44 | 227.396 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.52 | 4.66 | -97.75 | 5 | 3 | 2 | 47 | 227.396 | 5 | ↓ |
