| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 34 | Yes |
Popular Name: 2-[2-[[[2-(4-chlorophenoxy)acetyl]amino]methyl]benzimidazol-1-yl]-N,N-diisobutyl-acetamide 2-[2-[[[2-(4-chlorophenoxy)acety…
| 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) | 4.44 | 13.12 | -20.52 | 1 | 7 | 0 | 76 | 485.028 | 11 | ↓ |
| Mid Mid (pH 6-8) | 4.44 | 13.47 | -36.98 | 2 | 7 | 1 | 78 | 486.036 | 11 | ↓ |
