| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2009 | 35 | No |
Popular Name: [4-(cyclopropylBLAHyl)piperazin-1-yl]-(4-methyl-3-nitro-phenyl)methanone [4-(cyclopropylBLAHyl)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) | 4.45 | 15.23 | -15.84 | 0 | 8 | 0 | 95 | 491.617 | 4 | ↓ |
![[4-(cyclopropylBLAHyl)piperazino]-phenyl-methanone](http://zinc12.docking.org/img/rings/39778.gif)
