| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2008 | 19 | Yes |
Popular Name: N-{1-[4-(1H-benzimidazol-1-yl)phenyl]ethyl}-N-methylamine N-{1-[4-(1H-benzimidazol-1-yl)ph…
Find On: PubMed — Wikipedia — Google
CAS Number: 923877-86-5
| 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) | 2.89 | 9.8 | -48.77 | 2 | 3 | 1 | 34 | 252.341 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 62 - 64 | Enamine Building Blocks |
| MP | 62...64 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
