| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 38 | Yes |
Popular Name: 1-[(1R)-1-benzyl-2-[4-(2-naphthylmethyl)piperazin-1-yl]-2-oxo-ethyl]-3-(m-tolyl)urea 1-[(1R)-1-benzyl-2-[4-(2-naphthy…
| 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) | 5.49 | 12.4 | -11.78 | 2 | 6 | 0 | 65 | 506.65 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.49 | 14.62 | -58.21 | 3 | 6 | 1 | 66 | 507.658 | 7 | ↓ |
![1-[1-benzyl-2-keto-2-[4-(2-naphthylmethyl)piperazino]ethyl]-3-phenyl-urea](http://zinc12.docking.org/img/rings/604547.gif)
