| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 25 | Yes |
Popular Name: 2-methyl-N-[2-(1-phenethylbenzimidazol-2-yl)ethyl]propionamide 2-methyl-N-[2-(1-phenethylbenzim…
| 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) | 3.81 | 10.76 | -15.54 | 1 | 4 | 0 | 47 | 335.451 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.81 | 11.05 | -36.83 | 2 | 4 | 1 | 48 | 336.459 | 7 | ↓ |
