| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: 2-[4-(cyclopropylmethyl)piperazine-1-carbonyl]benzoic 2-[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) | 1.19 | 9.85 | -75.19 | 1 | 5 | 0 | 65 | 288.347 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.19 | 7.63 | -64.09 | 0 | 5 | -1 | 64 | 287.339 | 4 | ↓ |
![[4-(cyclopropylmethyl)piperazino]-phenyl-methanone](http://zinc12.docking.org/img/rings/108877.gif)
