| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 19 | Yes |
Popular Name: 3-bromo-2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)aniline 3-bromo-2-(3,4-dihydro-1H-isoqui…
| 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) | 3.33 | 6.65 | -4.41 | 2 | 2 | 0 | 29 | 317.23 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.33 | 8.98 | -33.19 | 3 | 2 | 1 | 30 | 318.238 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
