| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 20 | Yes |
Popular Name: 2-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]aniline 2-[2-(6-methyl-3,4-dihydro-2H-qu…
| 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) | 4.21 | 9.48 | -4.07 | 2 | 2 | 0 | 29 | 266.388 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.21 | 9.76 | -34.33 | 3 | 2 | 1 | 30 | 267.396 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
