| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 20 | No |
Popular Name: trimethyl-[(2R)-2-(methylcarbamoyloxy)-3-(4-methylphenoxy)propyl]ammonium trimethyl-[(2R)-2-(methylcarbamo…
| 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) | -1.88 | 1.52 | -34.06 | 1 | 5 | 1 | 47 | 281.376 | 7 | ↓ |
