| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2004 | 24 | Yes |
Popular Name: 2-(2,2-dimethylcoumaran-7-yl)oxyethyl-[2-(p-tolyl)ethyl]ammonium 2-(2,2-dimethylcoumaran-7-yl)oxy…
| 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) | 4.29 | 0.32 | -43 | 2 | 3 | 1 | 35 | 326.46 | 7 | ↓ |
