| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 18 | Yes |
Popular Name: (1S)-1-[5-(3-methoxyphenyl)-1H-imidazol-2-yl]butan-1-amine (1S)-1-[5-(3-methoxyphenyl)-1H-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) | 0.66 | 4.46 | -53.85 | 4 | 4 | 1 | 66 | 246.334 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.66 | 4.15 | -10.33 | 3 | 4 | 0 | 64 | 245.326 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.66 | 4.84 | -119.62 | 5 | 4 | 2 | 67 | 247.342 | 5 | ↓ |
