| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 23 | Yes |
Popular Name: (2R)-2-[2-(dimethylaminomethyl)benzimidazol-1-yl]-2-phenyl-acetic (2R)-2-[2-(dimethylaminomethyl)b…
| 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) | 2.23 | 10.01 | -37.29 | 1 | 5 | 0 | 62 | 309.369 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.23 | 7.89 | -51.11 | 0 | 5 | -1 | 61 | 308.361 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
