| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2010 | 15 | Yes |
Popular Name: 4-[4-(cyclopropylmethyl)piperazin-1-yl]butanenitrile 4-[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) | 0.83 | 6.4 | -39.58 | 1 | 3 | 1 | 31 | 208.329 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.83 | 4.14 | -7.11 | 0 | 3 | 0 | 30 | 207.321 | 5 | ↓ |
