| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 19 | Yes |
Popular Name: N-[(5-bromo-2-thienyl)methyl]-1-[2-(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) | 4.57 | 8.25 | -4.31 | 1 | 1 | 0 | 12 | 350.203 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.57 | 9.19 | -46 | 2 | 1 | 1 | 17 | 351.211 | 5 | ↓ |
