| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2009 | 24 | No |
Popular Name: [(2S)-2-hydroxy-3-[2-[(2R)-2-hydroxy-3-(2-methylprop-2-enoyloxy)propoxy]ethoxy]propyl] [(2S)-2-hydroxy-3-[2-[(2R)-2-hyd…
| 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) | 0.91 | 2.81 | -16.35 | 2 | 8 | 0 | 112 | 346.376 | 15 | ↓ |
