| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2005 | 23 | No |
Popular Name: dimethyl-pentyl-(2-undec-10-enoylaminoethyl)ammonium dimethyl-pentyl-(2-undec-10-enoy…
| 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) | 1.87 | 13.12 | -40.57 | 1 | 3 | 1 | 29 | 325.561 | 16 | ↓ |
