| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 23 | No |
Popular Name: 2-[[(2S)-3-allyloxy-2-butoxy-propoxy]-hydroxy-phosphoryl]oxyethyl-trimethyl-ammonium 2-[[(2S)-3-allyloxy-2-butoxy-pro…
| 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) | -2.62 | 9.3 | -49.98 | 0 | 7 | 0 | 77 | 353.396 | 15 | ↓ |
