| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 21st, 2010 | 18 | Yes |
Popular Name: 4-[3-(4,5-dihydro-1H-imidazol-2-yl)-6-methyl-2-pyridyl]morpholine 4-[3-(4,5-dihydro-1H-imidazol-2-…
| 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) | -0.14 | 4.82 | -30.31 | 2 | 5 | 1 | 51 | 247.322 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.14 | 4.77 | -31.13 | 2 | 5 | 1 | 51 | 247.322 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.14 | 4.36 | -7.78 | 1 | 5 | 0 | 50 | 246.314 | 2 | ↓ |
