| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 26 | No |
Popular Name: 2-methyl-N-[(1S)-1-[1-(2-phenoxyethyl)benzimidazol-2-yl]ethyl]prop-2-enamide 2-methyl-N-[(1S)-1-[1-(2-phenoxy…
| 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) | 3.92 | 9.35 | -9.92 | 1 | 5 | 0 | 56 | 349.434 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.92 | 9.89 | -32.85 | 2 | 5 | 1 | 57 | 350.442 | 7 | ↓ |
