| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2004 | 31 | Yes |
Popular Name: (1R)-1-phenyl-2-piperonyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone (1R)-1-phenyl-2-piperonyl-1H-chr…
| 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) | 4.13 | 1.53 | -14.59 | 0 | 6 | 0 | 68 | 411.413 | 3 | ↓ |
