| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 21 | Yes |
Popular Name: (1S,2S)-1-[5-(4-isobutylphenyl)-1H-imidazol-2-yl]-2-methyl-butan-1-amine (1S,2S)-1-[5-(4-isobutylphenyl)-…
| 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) | 2.12 | 8.78 | -50.81 | 4 | 3 | 1 | 56 | 286.443 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.12 | 8.52 | -6.51 | 3 | 3 | 0 | 55 | 285.435 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.12 | 8.55 | -118.51 | 5 | 3 | 2 | 58 | 287.451 | 6 | ↓ |
