| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2005 | 27 | Yes |
Popular Name: 2,2-dimethyl-N-[2-(1-phenacylbenzoimidazol-2-yl)ethyl]propanamide 2,2-dimethyl-N-[2-(1-phenacylben…
| 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) | 4.07 | 10.55 | -19.98 | 1 | 5 | 0 | 64 | 363.461 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.07 | 10.96 | -44.56 | 2 | 5 | 1 | 65 | 364.469 | 7 | ↓ |
