| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 20 | Yes |
Popular Name: (1S)-2-methyl-1-[5-[3-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]propan-1-amine (1S)-2-methyl-1-[5-[3-(trifluoro…
| 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) | 1.19 | 5.76 | -54.36 | 4 | 3 | 1 | 56 | 284.305 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.19 | 6.19 | -9.02 | 3 | 3 | 0 | 55 | 283.297 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.19 | 6.24 | -121.44 | 5 | 3 | 2 | 58 | 285.313 | 4 | ↓ |
