| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 17 | Yes |
Popular Name: 2-(4-isoquinolyl)aniline 2-(4-isoquinolyl)aniline
| 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) | 3.43 | 6.42 | -5.61 | 2 | 2 | 0 | 39 | 220.275 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 3.43 | 6.88 | -33.34 | 3 | 2 | 1 | 40 | 221.283 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
