| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 21 | Yes |
Popular Name: (2R)-2-methyl-3-[4-(3-phenylpropanoyl)piperazin-1-yl]propanenitrile (2R)-2-methyl-3-[4-(3-phenylprop…
| 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) | 2.41 | 8.09 | -11.6 | 0 | 4 | 0 | 47 | 285.391 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.41 | 10.04 | -58.09 | 1 | 4 | 1 | 49 | 286.399 | 5 | ↓ |
