| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 16 | Yes |
Popular Name: [1,1-dimethyl-2-[(1S,2R,4S)-1,7,7-trimethylnorbornan-2-yl]oxy-ethyl]ammonium [1,1-dimethyl-2-[(1S,2R,4S)-1,7,…
| 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) | 3.18 | -0.44 | -36.5 | 3 | 2 | 1 | 36 | 226.384 | 3 | ↓ |
