| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2008 | 23 | No |
Popular Name: (3aS,7aS)-5-chloro-2-[[(3S)-isochroman-3-yl]methyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione (3aS,7aS)-5-chloro-2-[[(3S)-isoc…
| 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) | 2.40 | 8.69 | -8.28 | 0 | 4 | 0 | 47 | 331.799 | 2 | ↓ |
