| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2004 | 27 | Yes |
Popular Name: (1R)-1-(3-bromophenyl)-2-thiazol-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-quinone (1R)-1-(3-bromophenyl)-2-thiazol…
| 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) | 4.37 | 0.31 | -11.07 | 0 | 5 | 0 | 63 | 439.29 | 2 | ↓ |
