| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2011 | 27 | No |
Popular Name: N-[(1-benzyl-4-piperidylidene)amino]-4-tert-butyl-benzamide N-[(1-benzyl-4-piperidylidene)am…
| 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) | 4.58 | 9.97 | -11.93 | 1 | 4 | 0 | 45 | 363.505 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.58 | 12.19 | -53.15 | 2 | 4 | 1 | 46 | 364.513 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[(1-benzyl-4-piperidylidene)amino]benzamide](http://zinc12.docking.org/img/rings/194895.gif)