| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 23 | Yes |
Popular Name: (4aS,8aR)-2-benzyl-3,6-dimethyl-4a,5,7,8,8a,9-hexahydro-1H-pyrrolo[2,3-g]isoquinolin-4-one (4aS,8aR)-2-benzyl-3,6-dimethyl-…
| 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) | 4.06 | 10.68 | -46.07 | 2 | 3 | 1 | 37 | 309.433 | 2 | ↓ |
| Hi High (pH 8-9.5) | 4.06 | 8.3 | -11.14 | 1 | 3 | 0 | 36 | 308.425 | 2 | ↓ |
