| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 18 | No |
Popular Name: trimethyl-[(1S)-1-(3,4,5-trimethoxyphenyl)ethyl]ammonium trimethyl-[(1S)-1-(3,4,5-trimeth…
| 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) | -2.05 | 7.43 | -40.01 | 0 | 4 | 1 | 28 | 254.35 | 5 | ↓ |
