| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 13 | Yes |
Popular Name: 1-(tetrahydrofuran-2-ylmethyl)-1,4-diazepane 1-(tetrahydrofuran-2-ylmethyl)-1…
Find On: PubMed — Wikipedia — Google
CAS Number: 926200-47-7
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) | 0.28 | 2.8 | -31.22 | 2 | 3 | 1 | 26 | 185.291 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.28 | 0.76 | -2.87 | 1 | 3 | 0 | 24 | 184.283 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.28 | 1.97 | -37.1 | 2 | 3 | 1 | 29 | 185.291 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.28 | 4.09 | -105.91 | 3 | 3 | 2 | 30 | 186.299 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
