| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 17 | Yes |
Popular Name: N-[[1-[(4-fluorophenyl)methyl]imidazol-2-yl]methyl]ethanamine N-[[1-[(4-fluorophenyl)methyl]im…
| 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) | 1.79 | 7.47 | -47.69 | 2 | 3 | 1 | 34 | 234.298 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.79 | 6.08 | -7.38 | 1 | 3 | 0 | 30 | 233.29 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
