| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2008 | 23 | Yes |
Popular Name: (4aR,8aS)-1-indan-2-yl-6-isobutyl-2,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridine (4aR,8aS)-1-indan-2-yl-6-isobuty…
| 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) | 4.17 | 11.86 | -34.2 | 1 | 2 | 1 | 8 | 313.509 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.17 | 13.24 | -108.91 | 2 | 2 | 2 | 9 | 314.517 | 3 | ↓ |
