| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 25 | Yes |
Popular Name: (1S)-1-[3-[3-(2-fluoroethyl)-5-phenyl-imidazol-4-yl]phenyl]-N,N-dimethyl-ethanamine (1S)-1-[3-[3-(2-fluoroethyl)-5-p…
| 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) | 3.98 | 14.06 | -44.08 | 1 | 3 | 1 | 22 | 338.45 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.98 | 11.92 | -7.54 | 0 | 3 | 0 | 21 | 337.442 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.98 | 14.62 | -80.69 | 2 | 3 | 2 | 24 | 339.458 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
