| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 15 | Yes |
Popular Name: (cyclopropylmethyl)[2-(dimethylamino)-2-(furan-2-yl)ethyl]amine (cyclopropylmethyl)[2-(dimethyla…
Find On: PubMed — Wikipedia — Google
CAS Number: 1156283-59-8
| 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) | 1.49 | 4.77 | -37.54 | 2 | 3 | 1 | 33 | 209.313 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.49 | 3.16 | -2.74 | 1 | 3 | 0 | 28 | 208.305 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.49 | 5.64 | -30.91 | 2 | 3 | 1 | 30 | 209.313 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
