| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2004 | 35 | Yes |
Popular Name: (1S)-2-piperonyl-1-(4-propoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone (1S)-2-piperonyl-1-(4-propoxyphe…
| 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) | 5.06 | 1.61 | -13.28 | 0 | 7 | 0 | 78 | 469.493 | 6 | ↓ |
