| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 34 | Yes |
Popular Name: 2-furyl-[4-[(2S)-2-hydroxy-3-(methylBLAHyl)propyl]piperazin-1-yl]methanone 2-furyl-[4-[(2S)-2-hydroxy-3-(me…
| 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) | 3.06 | 9.8 | -52.38 | 2 | 7 | 1 | 66 | 463.602 | 5 | ↓ |
![2-furyl-[4-(3-BLAHylpropyl)piperazino]methanone](http://zinc12.docking.org/img/rings/146601.gif)
