| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 23 | Yes |
Popular Name: N,N-diethyl-4-(2-methyl-1H-benzimidazol-5-yl)piperazine-1-carboxamide N,N-diethyl-4-(2-methyl-1H-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) | 2.13 | 7.18 | -15.08 | 1 | 6 | 0 | 55 | 315.421 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.13 | 7.54 | -37.03 | 2 | 6 | 1 | 57 | 316.429 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
