| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 23 | Yes |
Popular Name: (2R)-2-[2-(dimethylaminomethyl)benzimidazol-1-yl]-1-phenyl-propan-1-one (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) | 2.92 | 10.38 | -53.15 | 1 | 4 | 1 | 39 | 308.405 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.92 | 8.36 | -12.92 | 0 | 4 | 0 | 38 | 307.397 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
