| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2005 | 21 | Yes |
Popular Name: N-[1-[1-(2-methylprop-2-enyl)benzoimidazol-2-yl]ethyl]butanamide N-[1-[1-(2-methylprop-2-enyl)ben…
| 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) | 3.67 | 0.02 | -8.25 | 1 | 4 | 0 | 46 | 285.391 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.26 | 0.24 | -29.94 | 2 | 4 | 1 | 48 | 286.399 | 6 | ↓ |
