| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 26 | No |
Popular Name: 2-methyl-N-[(1R)-1-(1-phenacylbenzimidazol-2-yl)ethyl]prop-2-enamide 2-methyl-N-[(1R)-1-(1-phenacylbe…
| 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) | 3.38 | 9.83 | -16.55 | 1 | 5 | 0 | 64 | 347.418 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.38 | 10.38 | -36.42 | 2 | 5 | 1 | 65 | 348.426 | 6 | ↓ |
