| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: 1-[4-(cyclopropylmethyl)piperazin-1-yl]-4-(isopropylamino)butan-1-one 1-[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) | 1.42 | 5.69 | -41.38 | 2 | 4 | 1 | 40 | 268.425 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.42 | 7.9 | -92.01 | 3 | 4 | 2 | 41 | 269.433 | 7 | ↓ |
