| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 15 | Yes |
Popular Name: (2R)-3-(4-cyclopropylpiperazin-1-yl)-2-methyl-3-oxo-propanenitrile (2R)-3-(4-cyclopropylpiperazin-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) | 0.45 | 3.61 | -13.11 | 0 | 4 | 0 | 47 | 207.277 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.45 | 5.8 | -52.23 | 1 | 4 | 1 | 49 | 208.285 | 2 | ↓ |
