| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2009 | 26 | No |
Popular Name: [(1S)-2,2,2-trichloro-1-[(1S)-1-(chloromethyl)-2-methoxy-ethoxy]ethyl] [(1S)-2,2,2-trichloro-1-[(1S)-1-…
| 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) | 4.13 | 9.37 | -12.62 | 0 | 6 | 0 | 67 | 463.166 | 10 | ↓ |
