| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 20 | Yes |
Popular Name: 2-bromo-4-[(1S)-1-(ethylamino)ethyl]-N-methyl-N-(thiazol-4-ylmethyl)aniline 2-bromo-4-[(1S)-1-(ethylamino)et…
| 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) | 3.84 | 8.63 | -40.01 | 2 | 3 | 1 | 33 | 355.325 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
