| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2008 | 15 | Yes |
Popular Name: 1-benzyl-5-methyl-1,4-diazepane 1-benzyl-5-methyl-1,4-diazepane
Find On: PubMed — Wikipedia — Google
CAS Number: 150651-61-9
None
| 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) | 1.99 | 5.01 | -34.07 | 2 | 2 | 1 | 20 | 205.325 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.99 | 7.11 | -109.93 | 3 | 2 | 2 | 21 | 206.333 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.99 | 5.91 | -31.19 | 2 | 2 | 1 | 16 | 205.325 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
