| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 20 | Yes |
Popular Name: N-[(5-bromo-2-thienyl)methyl]-1-[2-(trifluoromethoxy)phenyl]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) | 4.65 | 7.97 | -45.53 | 2 | 2 | 1 | 26 | 367.21 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.65 | 6.59 | -3.87 | 1 | 2 | 0 | 21 | 366.202 | 6 | ↓ |
