| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2005 | 22 | Yes |
Popular Name: 2,2-dimethyl-N-[2-[1-(2-methylprop-2-enyl)benzoimidazol-2-yl]ethyl]propanamide 2,2-dimethyl-N-[2-[1-(2-methylpr…
| 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) | 4.11 | 8.62 | -14.45 | 1 | 4 | 0 | 47 | 299.418 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.11 | 9.07 | -34.35 | 2 | 4 | 1 | 48 | 300.426 | 6 | ↓ |
