| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 14 | No |
Popular Name: (1S,4aS,8aS)-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-1-carbohydroxamic (1S,4aS,8aS)-1,2,3,4,4a,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) | 1.16 | 1.41 | -43.31 | 4 | 4 | 1 | 66 | 199.274 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.16 | 0.36 | -10.37 | 3 | 4 | 0 | 61 | 198.266 | 1 | ↓ |
