| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2006 | 26 | Yes |
Popular Name: 2,2-dimethyl-N-[2-(1-phenethylbenzoimidazol-2-yl)ethyl]propanamide 2,2-dimethyl-N-[2-(1-phenethylbe…
| 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) | 4.72 | 11.16 | -17.13 | 1 | 4 | 0 | 47 | 349.478 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.72 | 11.57 | -40.78 | 2 | 4 | 1 | 48 | 350.486 | 7 | ↓ |
