| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2004 | 30 | Yes |
Popular Name: (1R)-2-(2-chlorobenzyl)-1-(3-hydroxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone (1R)-2-(2-chlorobenzyl)-1-(3-hyd…
| 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) | 4.36 | 0.25 | -13.58 | 1 | 5 | 0 | 70 | 417.848 | 3 | ↓ |
