In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 14th, 2010 | 21 | Yes |
Popular Name: 2-methyl-1-[2-(3-methylphenoxy)ethyl]benzimidazol-5-amine 2-methyl-1-[2-(3-methylphenoxy)e…
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) | 2.74 | 7.64 | -10.14 | 2 | 4 | 0 | 53 | 281.359 | 4 | ↓ |
Mid Mid (pH 6-8) | 2.74 | 8.07 | -29.1 | 3 | 4 | 1 | 54 | 282.367 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.