| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 20 | Yes |
Popular Name: [4-(cyclopropylmethyl)piperazin-1-yl]-[2-(methylamino)phenyl]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) | 1.48 | 7.45 | -41.87 | 2 | 4 | 1 | 37 | 274.388 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.48 | 5.24 | -7.05 | 1 | 4 | 0 | 36 | 273.38 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[4-(cyclopropylmethyl)piperazino]-phenyl-methanone](http://zinc12.docking.org/img/rings/108877.gif)