| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2008 | 17 | Yes |
Popular Name: (1S,3S,4aS,8aS)-1-tert-butyl-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carboxamide (1S,3S,4aS,8aS)-1-tert-butyl-1,2…
| 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) | 3.35 | 3.33 | -40.61 | 4 | 3 | 1 | 60 | 239.383 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.35 | 2.05 | -6.54 | 3 | 3 | 0 | 55 | 238.375 | 2 | ↓ |
