| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 20 | Yes |
Popular Name: (1S)-1-[5-[3-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]butan-1-amine (1S)-1-[5-[3-(trifluoromethyl)ph…
| 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) | 1.50 | 6.17 | -55.96 | 4 | 3 | 1 | 56 | 284.305 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.50 | 5.91 | -9.68 | 3 | 3 | 0 | 55 | 283.297 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.50 | 6.55 | -124.04 | 5 | 3 | 2 | 58 | 285.313 | 5 | ↓ |
