| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 20 | Yes |
Popular Name: N-[(1R)-1-[1-[(1S)-1-methyl-2-oxo-propyl]benzimidazol-2-yl]ethyl]acetamide N-[(1R)-1-[1-[(1S)-1-methyl-2-ox…
| 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) | 0.99 | 5.71 | -10.74 | 1 | 5 | 0 | 64 | 273.336 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.99 | 6.27 | -32.39 | 2 | 5 | 1 | 65 | 274.344 | 4 | ↓ |
