| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 36 | Yes |
Popular Name: N-[3-(benzyl-methyl-amino)propyl]-4-[(oxoBLAHyl)methyl]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) | 4.68 | 15.12 | -55.14 | 2 | 7 | 1 | 73 | 480.592 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[3-(benzylamino)propyl]-4-[(ketoBLAHyl)methyl]benzamide](http://zinc12.docking.org/img/rings/84061.gif)