| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2011 | 23 | Yes |
Popular Name: (2R)-N-[4-(2H-benzimidazol-2-yl)phenyl]-2-methyl-pentanamide (2R)-N-[4-(2H-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) | 4.72 | 7.71 | -106.12 | 3 | 4 | 2 | 57 | 309.413 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
