| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 26 | No |
Popular Name: (Z)-N-[[1-[(1S)-1-methyl-2-oxo-propyl]benzimidazol-2-yl]methyl]-3-phenyl-prop-2-enamide (Z)-N-[[1-[(1S)-1-methyl-2-oxo-p…
| 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) | 2.74 | 9.28 | -13 | 1 | 5 | 0 | 64 | 347.418 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.74 | 9.7 | -35.35 | 2 | 5 | 1 | 65 | 348.426 | 6 | ↓ |
