| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2009 | 17 | Yes |
Popular Name: 3-chloro-4-[(3S,5R)-5-methyl-2-oxo-tetrahydrofuran-3-yl]oxy-benzonitrile 3-chloro-4-[(3S,5R)-5-methyl-2-o…
| 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) | 1.30 | 6.84 | -10.65 | 0 | 4 | 0 | 59 | 251.669 | 2 | ↓ |
