| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2010 | 14 | Yes |
Popular Name: (1R)-2,2,3,3-tetradeuterio-4,4-dimethyl-1-phenyl-pentan-1-ol (1R)-2,2,3,3-tetradeuterio-4,4-d…
| 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) | 3.37 | 6.04 | -2.87 | 1 | 1 | 0 | 20 | 192.302 | 4 | ↓ |
