| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 31 | Yes |
Popular Name: (1R)-7-bromo-2-(2-chlorobenzyl)-1-(4-hydroxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone (1R)-7-bromo-2-(2-chlorobenzyl)-…
| 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) | 5.17 | -0.6 | -9.44 | 1 | 5 | 0 | 70 | 496.744 | 3 | ↓ |
