| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 27 | Yes |
Popular Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methyl-butyl]-2-(3-fluoro-4-methoxy-phenyl)acetamide N-[(1S)-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) | 4.20 | 8.32 | -16.51 | 2 | 5 | 0 | 67 | 369.44 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
