| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 1st, 2011 | 40 | No |
Popular Name: [(1S)-1-[deuterio-[(2R)-3,3,3-trifluoro-2-methoxy-2-phenyl-propanoyl]oxy-methyl]heptyl] [(1S)-1-[deuterio-[(2R)-3,3,3-tr…
| 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) | 8.10 | 15.71 | -10.16 | 0 | 6 | 0 | 71 | 578.546 | 18 | ↓ |
