| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2009 | 20 | Yes |
Popular Name: 2-[(2R)-2-hydroxy-3-(4-methyl-1-piperidyl)propoxy]benzonitrile 2-[(2R)-2-hydroxy-3-(4-methyl-1-…
| 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) | 2.24 | 6.73 | -45.55 | 2 | 4 | 1 | 58 | 275.372 | 5 | ↓ |
