| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 24 | No |
Popular Name: N-[2-[benzyl(methyl)amino]ethyl]-2-methyl-3-nitro-benzamide N-[2-[benzyl(methyl)amino]ethyl]…
| 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) | 2.87 | 9.68 | -57.33 | 2 | 6 | 1 | 79 | 328.392 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.87 | 7.35 | -14.66 | 1 | 6 | 0 | 78 | 327.384 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(benzylamino)ethyl]benzamide](http://zinc12.docking.org/img/rings/48106.gif)