| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2005 | 21 | Yes |
Popular Name: 2,2-dimethyl-N-[[1-(2-methylprop-2-enyl)benzoimidazol-2-yl]methyl]propanamide 2,2-dimethyl-N-[[1-(2-methylprop…
| 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) | 3.71 | 0.38 | -9.3 | 1 | 4 | 0 | 46 | 285.391 | 5 | ↓ |
