| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 18 | Yes |
Popular Name: (1S)-1-(4-ethyl-5-phenyl-1H-imidazol-2-yl)butan-1-amine (1S)-1-(4-ethyl-5-phenyl-1H-imid…
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) | 1.43 | 6.34 | -49.82 | 4 | 3 | 1 | 56 | 244.362 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.43 | 5.98 | -7.09 | 3 | 3 | 0 | 55 | 243.354 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.43 | 6.4 | -27.53 | 4 | 3 | 1 | 56 | 244.362 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.43 | 6.67 | -115.23 | 5 | 3 | 2 | 58 | 245.37 | 5 | ↓ |
