| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 32 | Yes |
Popular Name: (1R)-1-p-cumenyl-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone (1R)-1-p-cumenyl-2-phenethyl-1H-…
| 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) | 6.15 | 3.1 | -10.25 | 0 | 4 | 0 | 50 | 423.512 | 5 | ↓ |
