| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2009 | 19 | Yes |
Popular Name: 1-(azetidin-1-yl)-2-[(4-phenyl-1H-imidazol-2-yl)sulfanyl]ethanone 1-(azetidin-1-yl)-2-[(4-phenyl-1…
| 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) | 2.00 | 6.85 | -12.76 | 1 | 4 | 0 | 49 | 273.361 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.00 | 7.19 | -37.81 | 2 | 4 | 1 | 50 | 274.369 | 4 | ↓ |
