| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 16 | Yes |
Popular Name: (2R)-3-(4-butanoylpiperazin-1-yl)-2-methyl-propanenitrile (2R)-3-(4-butanoylpiperazin-1-yl…
| 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) | 1.52 | 5.06 | -11.65 | 0 | 4 | 0 | 47 | 223.32 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.52 | 7.01 | -57.93 | 1 | 4 | 1 | 49 | 224.328 | 4 | ↓ |
