| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2011 | 19 | Yes |
Popular Name: N,N-dimethyl-4-[(2R)-5-methyl-2H-benzimidazol-2-yl]aniline N,N-dimethyl-4-[(2R)-5-methyl-2H…
| 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) | 3.89 | 7.01 | -97.83 | 2 | 3 | 2 | 31 | 253.349 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.89 | 7.76 | -17.69 | 3 | 3 | 0 | 32 | 254.357 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
