| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 17 | Yes |
Popular Name: (1S)-1-(4-methyl-5-phenyl-1H-imidazol-2-yl)butan-1-amine (1S)-1-(4-methyl-5-phenyl-1H-imi…
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) | 0.85 | 5.6 | -50.07 | 4 | 3 | 1 | 56 | 230.335 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.85 | 5.26 | -7.47 | 3 | 3 | 0 | 55 | 229.327 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.85 | 5.66 | -27.7 | 4 | 3 | 1 | 56 | 230.335 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.85 | 5.94 | -114.53 | 5 | 3 | 2 | 58 | 231.343 | 4 | ↓ |
