| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2005 | 25 | Yes |
Popular Name: 2-[[5-(hydroxymethyl)-1-phenethyl-imidazol-2-yl]sulfanylmethyl]benzonitrile 2-[[5-(hydroxymethyl)-1-phenethy…
| 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) | 3.60 | 10.14 | -14.14 | 1 | 4 | 0 | 62 | 349.459 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.60 | 10.61 | -32.4 | 2 | 4 | 1 | 63 | 350.467 | 7 | ↓ |
