| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 17 | Yes |
Popular Name: (2R)-2-methyl-3-[4-(3-methylbutanoyl)piperazin-1-yl]propanenitrile (2R)-2-methyl-3-[4-(3-methylbuta…
| 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) | 1.74 | 5.5 | -11.33 | 0 | 4 | 0 | 47 | 237.347 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.74 | 7.34 | -51.47 | 1 | 4 | 1 | 49 | 238.355 | 4 | ↓ |
