| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: (1S)-1-(3-bromo-2-thienyl)-N-[[3-(trifluoromethyl)phenyl]methyl]ethanamine (1S)-1-(3-bromo-2-thienyl)-N-[[3…
| 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) | 4.96 | 9.42 | -42.33 | 2 | 1 | 1 | 17 | 365.238 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.96 | 8.2 | -3.92 | 1 | 1 | 0 | 12 | 364.23 | 5 | ↓ |
