| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 17 | Yes |
Popular Name: N-[(4-fluorophenyl)methyl]-2-(2-methylimidazol-1-yl)ethanamine N-[(4-fluorophenyl)methyl]-2-(2-…
| 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) | 1.43 | 7.7 | -59.79 | 2 | 3 | 1 | 34 | 234.298 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.43 | 6.35 | -8.36 | 1 | 3 | 0 | 30 | 233.29 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.43 | 8.18 | -110.45 | 3 | 3 | 2 | 36 | 235.306 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
