| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2008 | 18 | Yes |
Popular Name: N-[(2-chlorophenyl)methyl]-1H-1,3-benzodiazol-2-amine N-[(2-chlorophenyl)methyl]-1H-1,…
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CAS Number: 120161-05-9
| 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) | 3.64 | 9.27 | -26.49 | 3 | 3 | 1 | 42 | 258.732 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.56 | 11.18 | -43.18 | 3 | 6 | 1 | 75 | 402.588 | 7 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
