| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 27 | Yes |
Popular Name: 2-[4-[(2R)-2-hydroxy-3-(oxoBLAHyl)propoxy]phenyl]acetonitrile 2-[4-[(2R)-2-hydroxy-3-(oxoBLAHy…
| 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) | 2.47 | 8.63 | -24.83 | 1 | 6 | 0 | 88 | 381.457 | 6 | ↓ |
