| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 19 | Yes |
Popular Name: (4R)-4-[(1-propylimidazol-2-yl)methyl]-1,2,3,4-tetrahydroquinoline (4R)-4-[(1-propylimidazol-2-yl)m…
| 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) | 2.69 | 8.57 | -31.36 | 2 | 3 | 1 | 31 | 256.373 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.69 | 8.43 | -6.69 | 1 | 3 | 0 | 30 | 255.365 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.69 | 9.1 | -88.08 | 3 | 3 | 2 | 36 | 257.381 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
