| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 18 | Yes |
Popular Name: 2-[4-(cyclopropylmethyl)piperazin-1-yl]-N-isobutyl-acetamide 2-[4-(cyclopropylmethyl)piperazi…
None
None
| 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) | 1.83 | 5.27 | -35.94 | 2 | 4 | 1 | 37 | 254.398 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.83 | 2.98 | -7.16 | 1 | 4 | 0 | 36 | 253.39 | 6 | ↓ |
