| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2008 | 30 | Yes |
Popular Name: 2-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]-N-[(1S)-1-phenylethyl]acetamide 2-[2-[(4-methylphenoxy)methyl]be…
| 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) | 4.77 | 12.18 | -19.54 | 1 | 5 | 0 | 56 | 399.494 | 7 | ↓ |
