| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 18 | Yes |
Popular Name: (1S)-1-(4-imidazol-1-ylphenyl)-N-(2-methoxyethyl)ethanamine (1S)-1-(4-imidazol-1-ylphenyl)-N…
| 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) | 1.37 | 7.54 | -46.09 | 2 | 4 | 1 | 44 | 246.334 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.37 | 6.18 | -7.37 | 1 | 4 | 0 | 39 | 245.326 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.37 | 8.03 | -84.23 | 3 | 4 | 2 | 45 | 247.342 | 6 | ↓ |
