| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2009 | 24 | Yes |
Popular Name: (1S)-7-bromo-2-methyl-1-(p-tolyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (1S)-7-bromo-2-methyl-1-(p-tolyl…
| 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) | 4.07 | 10.06 | -8.72 | 0 | 4 | 0 | 51 | 384.229 | 1 | ↓ |
