| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 20 | Yes |
Popular Name: 4-[(1S,4S)-4-hydroxy-1-methyl-pentoxy]-2-(trifluoromethyl)benzonitrile 4-[(1S,4S)-4-hydroxy-1-methyl-pe…
| 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) | 3.21 | 5.6 | -8.58 | 1 | 3 | 0 | 53 | 287.281 | 6 | ↓ |
