| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2004 | 15 | No |
Popular Name: (11bS)-1,6,7,11b-tetrahydro-[1,4]thiazino[3,4-a]isoquinolin-4-one (11bS)-1,6,7,11b-tetrahydro-[1,4…
| 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) | 1.63 | 6.4 | -7.15 | 0 | 2 | 0 | 20 | 219.309 | 0 | ↓ |
