| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 21 | Yes |
Popular Name: 1-[1-[(3-fluorophenyl)methyl]benzimidazol-2-yl]-N,N-dimethyl-methanamine 1-[1-[(3-fluorophenyl)methyl]ben…
| 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) | 3.14 | 10.31 | -48.85 | 1 | 3 | 1 | 22 | 284.358 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.14 | 7.85 | -10.51 | 0 | 3 | 0 | 21 | 283.35 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
