| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 19 | Yes |
Popular Name: (1S)-1-(4-isopropyl-5-phenyl-1H-imidazol-2-yl)butan-1-amine (1S)-1-(4-isopropyl-5-phenyl-1H-…
None
| 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) | 1.91 | 6.91 | -49.58 | 4 | 3 | 1 | 56 | 258.389 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.91 | 6.56 | -6.97 | 3 | 3 | 0 | 55 | 257.381 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.91 | 7.25 | -115.02 | 5 | 3 | 2 | 58 | 259.397 | 5 | ↓ |
