| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2004 | 30 | Yes |
Popular Name: (1R)-2-(2-chlorobenzyl)-1-(p-tolyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone (1R)-2-(2-chlorobenzyl)-1-(p-tol…
| 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) | 5.31 | 2.44 | -10.44 | 0 | 4 | 0 | 50 | 415.876 | 3 | ↓ |
