| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 2nd, 2006 | 28 | Yes |
Popular Name: 3-phenyl-N-[[2-(1-piperidylmethyl)phenyl]methyl]imidazole-4-carboxamide 3-phenyl-N-[[2-(1-piperidylmethy…
| 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) | 2.76 | 0.59 | -41.01 | 2 | 5 | 1 | 51 | 375.496 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.