| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 19 | Yes |
Popular Name: (3S)-6,8-diiodo-3-methyl-3-pyrrolidin-1-yl-chroman-4-one (3S)-6,8-diiodo-3-methyl-3-pyrro…
| 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) | 4.27 | 9.15 | -33.84 | 1 | 3 | 1 | 31 | 484.095 | 1 | ↓ |
