| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2008 | 13 | Yes |
Popular Name: 3,6-Dimethylquinolin-2-amine 3,6-Dimethylquinolin-2-amine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1170838-15-9 , 137110-39-5
| 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) | 2.57 | 5.48 | -25.36 | 3 | 2 | 1 | 40 | 173.239 | 0 | ↓ |
| Mid Mid (pH 6-8) | 2.57 | 5.04 | -7.18 | 2 | 2 | 0 | 39 | 172.231 | 0 | ↓ |
