| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2009 | 32 | Yes |
Popular Name: (3-chlorophenyl)-[4-(cyclopropylBLAHyl)piperazin-1-yl]methanone (3-chlorophenyl)-[4-(cyclopropyl…
| 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) | 4.76 | 14.38 | -11.25 | 0 | 5 | 0 | 49 | 467.038 | 3 | ↓ |
![[4-(cyclopropylBLAHyl)piperazino]-phenyl-methanone](http://zinc12.docking.org/img/rings/39778.gif)
