| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 26 | Yes |
Popular Name: N-[[1-[(1S)-1-methyl-2-oxo-propyl]benzimidazol-2-yl]methyl]-2-phenoxy-acetamide N-[[1-[(1S)-1-methyl-2-oxo-propy…
| 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) | 2.07 | 8.65 | -17.55 | 1 | 6 | 0 | 73 | 351.406 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.07 | 9.11 | -40.12 | 2 | 6 | 1 | 74 | 352.414 | 7 | ↓ |
