| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 32 | Yes |
Popular Name: (1S)-2-(1,3-benzodioxol-5-ylmethyl)-1-(3-chlorophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (1S)-2-(1,3-benzodioxol-5-ylmeth…
| 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) | 4.78 | 11.95 | -12.88 | 0 | 6 | 0 | 69 | 445.858 | 3 | ↓ |
