| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 21 | Yes |
Popular Name: [5-chloro-2-[(2-methyl-8-quinolyl)oxy]phenyl]methanamine [5-chloro-2-[(2-methyl-8-quinoly…
| 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) | 3.49 | 6.98 | -41.58 | 3 | 3 | 1 | 50 | 299.781 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.49 | 6.57 | -9.41 | 2 | 3 | 0 | 48 | 298.773 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
