| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 23 | Yes |
Popular Name: N,N-dimethyl-1-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]methanamine N,N-dimethyl-1-[1-[2-(3-methylph…
| 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) | 3.51 | 10.97 | -41.63 | 1 | 4 | 1 | 31 | 310.421 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.51 | 8.23 | -8.74 | 0 | 4 | 0 | 30 | 309.413 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
