| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 32 | Yes |
Popular Name: (1S)-1-(4-bromophenyl)-2-(4-fluorobenzyl)-6,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone (1S)-1-(4-bromophenyl)-2-(4-fluo…
| 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) | 6.01 | 2.98 | -10.66 | 0 | 4 | 0 | 50 | 492.344 | 3 | ↓ |
