| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2010 | 15 | Yes |
Popular Name: 3-[4-(cyclopropylmethyl)piperazin-1-yl]-3-oxo-propanenitrile 3-[4-(cyclopropylmethyl)piperazi…
| 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) | -0.12 | 6.19 | -57.23 | 1 | 4 | 1 | 49 | 208.285 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.12 | 3.99 | -15.62 | 0 | 4 | 0 | 47 | 207.277 | 3 | ↓ |
