| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2004 | 20 | No |
Popular Name: (3aS,7aS)-2-(3,4-dichlorophenyl)-5-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-quinone (3aS,7aS)-2-(3,4-dichlorophenyl)…
| 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) | 4.04 | 8.75 | -6.72 | 0 | 3 | 0 | 37 | 310.18 | 1 | ↓ |
| Ref Reference (pH 7) | 4.04 | 8.76 | -5.16 | 0 | 3 | 0 | 37 | 310.18 | 1 | ↓ |
| Ref Reference (pH 7) | 4.04 | 8.8 | -6.94 | 0 | 3 | 0 | 37 | 310.18 | 1 | ↓ |
| Ref Reference (pH 7) | 4.04 | 8.75 | -5.15 | 0 | 3 | 0 | 37 | 310.18 | 1 | ↓ |
