| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: (1R)-2-[(2-methyl-8-quinolyl)oxy]-1-phenyl-ethanamine (1R)-2-[(2-methyl-8-quinolyl)oxy…
| 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) | 1.12 | 6.98 | -43.24 | 3 | 3 | 1 | 50 | 279.363 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.12 | 6.66 | -9.07 | 2 | 3 | 0 | 48 | 278.355 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.12 | 7.42 | -94.28 | 4 | 3 | 2 | 51 | 280.371 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
