| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 7 | No |
Popular Name: 4-bromothiophen-2-amine 4-bromothiophen-2-amine
| 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) | 1.36 | 2.46 | -2.77 | 1 | 1 | 0 | 24 | 178.054 | 0 | ↓ |
| Mid Mid (pH 6-8) | 1.94 | 2.07 | -2.97 | 2 | 1 | 0 | 26 | 178.054 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
