| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 13 | No |
Popular Name: 1-(1H-benzimidazol-1-yl)acetone 1-(1H-benzimidazol-1-yl)acetone
Find On: PubMed — Wikipedia — Google
CAS Number: 294199-10-3
| 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) | 1.04 | 6.87 | -15.81 | 0 | 3 | 0 | 35 | 174.203 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.04 | 7.34 | -36.69 | 1 | 3 | 1 | 36 | 175.211 | 2 | ↓ |
