| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 35 | Yes |
Popular Name: (1S)-7-methyl-1-p-cumenyl-2-piperonyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone (1S)-7-methyl-1-p-cumenyl-2-pipe…
| 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) | 6.06 | 13.26 | -11.53 | 0 | 6 | 0 | 69 | 467.521 | 4 | ↓ |
