| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 19 | Yes |
Popular Name: N-[(5-bromo-2-thienyl)methyl]-1-[3-(trifluoromethyl)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) | 4.60 | 9.11 | -52.57 | 2 | 1 | 1 | 17 | 351.211 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.60 | 7.69 | -4.62 | 1 | 1 | 0 | 12 | 350.203 | 5 | ↓ |
