| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2005 | 23 | Yes |
Popular Name: 3-[5-(hydroxymethyl)-2-[(4-tert-butylphenyl)methylsulfanyl]imidazol-1-yl]propanenitrile 3-[5-(hydroxymethyl)-2-[(4-tert-…
| 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) | 3.25 | 0.48 | -11.74 | 1 | 4 | 0 | 61 | 329.469 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.25 | 0.73 | -38.01 | 2 | 4 | 1 | 63 | 330.477 | 7 | ↓ |
