| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 18 | No |
Popular Name: 2-chloroethyl-[2-(3,4,5-trimethoxyphenyl)ethyl]ammonium 2-chloroethyl-[2-(3,4,5-trimetho…
| 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) | 1.79 | 0.59 | -56.36 | 2 | 4 | 1 | 44 | 274.768 | 8 | ↓ |
