| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 28 | Yes |
Popular Name: 1-(4-tert-butylphenyl)-3-[2-(4-phenylpiperazin-1-yl)ethyl]urea 1-(4-tert-butylphenyl)-3-[2-(4-p…
| 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) | 4.77 | 10.37 | -48.74 | 3 | 5 | 1 | 49 | 381.544 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.77 | 8.16 | -10.71 | 2 | 5 | 0 | 48 | 380.536 | 6 | ↓ |
![1-phenyl-3-[2-(4-phenylpiperazino)ethyl]urea](http://zinc12.docking.org/img/rings/7644.gif)
