| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 32 | Yes |
Popular Name: (1S)-1-(3-bromophenyl)-6,7-dimethyl-2-(4-methylbenzyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone (1S)-1-(3-bromophenyl)-6,7-dimet…
| 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) | 6.27 | 2.51 | -10.95 | 0 | 4 | 0 | 50 | 488.381 | 3 | ↓ |
