| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2008 | 35 | No |
Popular Name: [(1S)-1-acetoxyethyl] [(1S)-1-acetoxyethyl]
None
| 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) | 0.06 | -1.97 | -31.74 | 3 | 14 | 0 | 189 | 510.481 | 12 | ↓ |
