| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 19 | Yes |
Popular Name: [5-chloro-2-(3,4-dihydro-2H-quinolin-1-yl)phenyl]methanamine [5-chloro-2-(3,4-dihydro-2H-quin…
| 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) | 4.04 | 8.24 | -38.52 | 3 | 2 | 1 | 31 | 273.787 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
