| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2010 | 15 | Yes |
Popular Name: (E)-1,1-dideuterio-2-methyl-3-[3-(trifluoromethyl)phenyl]prop-2-en-1-ol (E)-1,1-dideuterio-2-methyl-3-[3…
| 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) | 3.45 | 4.78 | -4.57 | 1 | 1 | 0 | 20 | 216.202 | 3 | ↓ |
