| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2011 | 17 | Yes |
Popular Name: N2-[(5-bromo-2-thienyl)methyl]-N1,N1-dimethyl-benzene-1,2-diamine N2-[(5-bromo-2-thienyl)methyl]-N…
| 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) | 4.08 | 8.48 | -31.39 | 2 | 2 | 1 | 16 | 312.256 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.08 | 8.24 | -2.67 | 1 | 2 | 0 | 15 | 311.248 | 4 | ↓ |
