| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 14 | Yes |
Popular Name: 1-(cyclohexylmethyl)-1,4-diazepane 1-(cyclohexylmethyl)-1,4-diazepane
Find On: PubMed — Wikipedia — Google
CAS Number: 178203-64-0
| 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) | 2.20 | 5.16 | -35.53 | 2 | 2 | 1 | 20 | 197.346 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.20 | 5.64 | -30.07 | 2 | 2 | 1 | 16 | 197.346 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.20 | 3.86 | -0.86 | 1 | 2 | 0 | 15 | 196.338 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 60 - 63 | Enamine Building Blocks |
| MP | 60...63 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
