| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2011 | 27 | No |
Popular Name: bis(2-hydroxyethyl)-methyl-[(E)-octadec-9-enoyl]ammonium bis(2-hydroxyethyl)-methyl-[(E)-…
| 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) | 3.00 | 13.04 | -34.26 | 2 | 4 | 1 | 58 | 384.625 | 19 | ↓ |
