| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 21 | Yes |
Popular Name: (1S)-1-(4-isobutylphenyl)-2-(2-isopropylimidazol-1-yl)ethanamine (1S)-1-(4-isobutylphenyl)-2-(2-i…
| 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) | 1.55 | 9.86 | -110.21 | 4 | 3 | 2 | 47 | 287.451 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.55 | 9.09 | -6.47 | 2 | 3 | 0 | 44 | 285.435 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.55 | 9.42 | -52.98 | 3 | 3 | 1 | 45 | 286.443 | 6 | ↓ |
