| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 25 | Yes |
Popular Name: 1-[(4-imidazol-1-ylphenyl)methyl]-N-isopropyl-N-methyl-piperidine-4-carboxamide 1-[(4-imidazol-1-ylphenyl)methyl…
| 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) | 1.87 | 11.97 | -57.23 | 1 | 5 | 1 | 43 | 341.479 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.87 | 9.71 | -14.12 | 0 | 5 | 0 | 41 | 340.471 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.87 | 12.49 | -94.51 | 2 | 5 | 2 | 44 | 342.487 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
