| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 25 | Yes |
Popular Name: 2-[[2-(dimethylaminomethyl)benzimidazol-1-yl]methyl]-5-propoxy-pyridin-4-ol 2-[[2-(dimethylaminomethyl)benzi…
| 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) | 1.89 | 9.91 | -70.98 | 2 | 6 | 1 | 64 | 341.435 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.89 | 7.73 | -23.68 | 1 | 6 | 0 | 63 | 340.427 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
