| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 21 | Yes |
Popular Name: [4-(cyclopropylmethyl)piperazin-1-yl]-(3,4,5-trifluorophenyl)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) | 2.01 | 8.63 | -48.07 | 1 | 3 | 1 | 25 | 299.316 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.01 | 6.45 | -5.97 | 0 | 3 | 0 | 24 | 298.308 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[4-(cyclopropylmethyl)piperazino]-phenyl-methanone](http://zinc12.docking.org/img/rings/108877.gif)