| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 27 | Yes |
Popular Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-(2-methoxyethoxy)benzamide N-[(1R)-1-(1H-benzimidazol-2-yl)…
| 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) | 3.36 | 7.23 | -12.61 | 2 | 6 | 0 | 76 | 367.449 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.36 | 7.73 | -37.96 | 3 | 6 | 1 | 77 | 368.457 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
