| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 30 | No |
Popular Name: (4-carbomethoxybenzyl)-[2-[(4-carbomethoxybenzyl)-dimethyl-ammonio]ethyl]-dimethyl-ammonium (4-carbomethoxybenzyl)-[2-[(4-ca…
| 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) | -1.02 | 8.32 | -137.33 | 0 | 6 | 2 | 52 | 414.546 | 11 | ↓ |
