| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 28 | Yes |
Popular Name: 3-[(1R)-1-(3-bromophenyl)-3,9-diketo-1H-chromeno[2,3-c]pyrrol-2-yl]propyl-dimethyl-ammonium 3-[(1R)-1-(3-bromophenyl)-3,9-di…
| 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) | 3.92 | 1.92 | -45.07 | 1 | 5 | 1 | 55 | 442.333 | 5 | ↓ |
