| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 22 | Yes |
Popular Name: N-(1H-benzimidazol-2-yl)-4-(dimethylaminomethyl)benzamide N-(1H-benzimidazol-2-yl)-4-(dime…
| 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) | 2.62 | 9.37 | -44.36 | 3 | 5 | 1 | 65 | 295.366 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.62 | 6.88 | -10.12 | 2 | 5 | 0 | 64 | 294.358 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
