| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2009 | 28 | No |
Popular Name: 2-[[(2S)-2,3-di(pentanoyloxy)propoxy]-hydroxy-phosphoryl]oxyethyl-trimethyl-ammonium 2-[[(2S)-2,3-di(pentanoyloxy)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 |
|---|
