| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 21 | Yes |
Popular Name: 3-[[(2S)-2-hydroxy-3-(2,3,6-trimethylphenoxy)propyl]ammonio]propyl-dimethyl-ammonium 3-[[(2S)-2-hydroxy-3-(2,3,6-trim…
| 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) | 2.29 | -0.97 | -106.06 | 4 | 4 | 2 | 50 | 296.455 | 9 | ↓ |
