| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 27 | Yes |
Popular Name: 2-(4-chlorophenoxy)-N-[[1-[(1S)-1-methyl-2-oxo-propyl]benzimidazol-2-yl]methyl]acetamide 2-(4-chlorophenoxy)-N-[[1-[(1S)-…
| 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) | 2.75 | 9.17 | -17.41 | 1 | 6 | 0 | 73 | 385.851 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.75 | 9.63 | -41.07 | 2 | 6 | 1 | 74 | 386.859 | 7 | ↓ |
