| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 17 | Yes |
Popular Name: N-[(5-bromo-2-thienyl)methyl]-1-(4-methoxyphenyl)methanamine N-[(5-bromo-2-thienyl)methyl]-1-…
| 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) | 3.78 | 7.41 | -49.95 | 2 | 2 | 1 | 26 | 313.24 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.78 | 5.99 | -4.6 | 1 | 2 | 0 | 21 | 312.232 | 5 | ↓ |
