| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 31 | Yes |
Popular Name: N-[(1S)-1-[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]ethyl]-3-methyl-benzamide N-[(1S)-1-[1-[2-(2-chlorophenoxy…
| 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) | 5.49 | 12.38 | -11.42 | 1 | 5 | 0 | 56 | 433.939 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.49 | 12.9 | -36.48 | 2 | 5 | 1 | 57 | 434.947 | 7 | ↓ |
