| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2004 | 23 | Yes |
Popular Name: diethyl-[2-(7-hydroxy-9-keto-fluoren-2-yl)oxyethyl]ammonium diethyl-[2-(7-hydroxy-9-keto-flu…
| 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) | 3.54 | 0.16 | -43.7 | 2 | 4 | 1 | 50 | 312.389 | 6 | ↓ |
