| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 30 | Yes |
Popular Name: 3-[(1S)-1-(3-bromophenyl)-3,9-diketo-1H-chromeno[2,3-c]pyrrol-2-yl]propyl-diethyl-ammonium 3-[(1S)-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) | 4.67 | 2.25 | -43.63 | 1 | 5 | 1 | 54 | 470.387 | 7 | ↓ |
