| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 16 | Yes |
Popular Name: N-[(5-bromo-2-thienyl)methyl]-N-methyl-1-phenyl-methanamine N-[(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) | 3.97 | 9.9 | -41.18 | 1 | 1 | 1 | 4 | 297.241 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.97 | 7.56 | -3.17 | 0 | 1 | 0 | 3 | 296.233 | 4 | ↓ |
