| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2011 | 18 | No |
Popular Name: 4-bromo-N-[(1-methyl-4-piperidylidene)amino]benzamide 4-bromo-N-[(1-methyl-4-piperidyl…
| 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) | 2.28 | 4.58 | -10.27 | 1 | 4 | 0 | 45 | 310.195 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
