| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 15 | Yes |
Popular Name: N-(cyclopropylmethyl)quinolin-3-amine N-(cyclopropylmethyl)quinolin-3-…
Find On: PubMed — Wikipedia — Google
CAS Number: 1156207-41-8
| 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) | 2.82 | 6.04 | -5.62 | 1 | 2 | 0 | 25 | 198.269 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.82 | 6.47 | -27.13 | 2 | 2 | 1 | 26 | 199.277 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
