| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 40 | Yes |
Popular Name: dibenzyl-[2-[1-keto-6-(4-methoxyphenoxy)-3,4-dihydro-2H-carbazol-9-yl]ethyl]ammonium dibenzyl-[2-[1-keto-6-(4-methoxy…
| 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) | 7.36 | 3.3 | -40.38 | 1 | 5 | 1 | 44 | 531.676 | 10 | ↓ |
