| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 30 | No |
Popular Name: 2-[[(2S)-2,3-di(hexanoyloxy)propoxy]-hydroxy-phosphoryl]oxyethyl-trimethyl-ammonium 2-[[(2S)-2,3-di(hexanoyloxy)prop…
| 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) | -0.67 | 15.12 | -52.3 | 0 | 9 | 0 | 111 | 453.513 | 20 | ↓ |
