| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 17 | Yes |
Popular Name: [4-(cyclopropylmethyl)piperazin-1-yl]-(1H-pyrazol-4-yl)methanone [4-(cyclopropylmethyl)piperazin-…
| 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) | -0.02 | 4.85 | -44.71 | 2 | 5 | 1 | 53 | 235.311 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.02 | 2.64 | -8.61 | 1 | 5 | 0 | 52 | 234.303 | 3 | ↓ |
![[4-(cyclopropylmethyl)piperazino]-(1H-pyrazol-4-yl)methanone](http://zinc12.docking.org/img/rings/306283.gif)
