| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 23 | Yes |
Popular Name: N-[3-[benzyl(methyl)amino]propyl]-5-bromo-2-iodo-benzamide N-[3-[benzyl(methyl)amino]propyl…
| 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) | 4.65 | 10.96 | -44.37 | 2 | 3 | 1 | 34 | 488.187 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.65 | 8.63 | -6.58 | 1 | 3 | 0 | 32 | 487.179 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[3-(benzylamino)propyl]benzamide](http://zinc12.docking.org/img/rings/12905.gif)