| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2009 | 24 | No |
Popular Name: [(2R)-2-hydroxy-3-[4-[(2S)-2-hydroxy-3-prop-2-enoyloxy-propoxy]butoxy]propyl] [(2R)-2-hydroxy-3-[4-[(2S)-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) | 0.55 | 2.71 | -15.14 | 2 | 8 | 0 | 112 | 346.376 | 17 | ↓ |
