| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 21 | Yes |
Popular Name: 1-[(2-fluorophenyl)methyl]-2-propyl-benzimidazol-5-amine 1-[(2-fluorophenyl)methyl]-2-pro…
| 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) | 3.42 | 8.49 | -11.11 | 2 | 3 | 0 | 44 | 283.35 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.42 | 8.79 | -27.15 | 3 | 3 | 1 | 45 | 284.358 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
