| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 20 | Yes |
Popular Name: 2-(3-aminophenyl)-1-[4-(cyclopropylmethyl)piperazin-1-yl]ethanone 2-(3-aminophenyl)-1-[4-(cyclopro…
| 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) | 1.28 | 7.36 | -46.82 | 3 | 4 | 1 | 51 | 274.388 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.28 | 5.14 | -9.31 | 2 | 4 | 0 | 50 | 273.38 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[4-(cyclopropylmethyl)piperazino]-2-phenyl-ethanone](http://zinc12.docking.org/img/rings/30521.gif)