| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 20 | No |
Popular Name: cyclopentyl-[2-[4-(3-ketobutyl)phenoxy]ethyl]ammonium cyclopentyl-[2-[4-(3-ketobutyl)p…
| 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) | 3.42 | 0.25 | -41.93 | 2 | 3 | 1 | 42 | 276.4 | 8 | ↓ |
