| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2008 | 16 | Yes |
Popular Name: (1R)-1-(4-fluorophenyl)-2-(2-methylimidazol-1-yl)ethanamine (1R)-1-(4-fluorophenyl)-2-(2-met…
| 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) | -0.64 | 6.27 | -116.7 | 4 | 3 | 2 | 47 | 221.279 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.64 | 5.4 | -9.49 | 2 | 3 | 0 | 44 | 219.263 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.64 | 5.84 | -58.32 | 3 | 3 | 1 | 45 | 220.271 | 3 | ↓ |
