| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2004 | 19 | Yes |
Popular Name: diethyl-[2-keto-2-[(1R,2S,4R)-1,7,7-trimethylnorbornan-2-yl]oxy-ethyl]ammonium diethyl-[2-keto-2-[(1R,2S,4R)-1,…
| 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) | 3.62 | 4.01 | -32.92 | 1 | 3 | 1 | 30 | 268.421 | 6 | ↓ |
