| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 27 | Yes |
Popular Name: N-[[1-[3-(2-chlorophenoxy)propyl]benzimidazol-2-yl]methyl]butanamide N-[[1-[3-(2-chlorophenoxy)propyl…
| 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) | 4.50 | 10.25 | -15.4 | 1 | 5 | 0 | 56 | 385.895 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.50 | 10.74 | -35.57 | 2 | 5 | 1 | 57 | 386.903 | 9 | ↓ |
