| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 21 | Yes |
Popular Name: (1S)-2-(2-chlorophenyl)-N-methyl-1-[3-(trifluoromethyl)phenyl]ethanamine (1S)-2-(2-chlorophenyl)-N-methyl…
| 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) | 4.99 | 10.05 | -46.04 | 2 | 1 | 1 | 17 | 314.758 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.99 | 9.24 | -3.09 | 1 | 1 | 0 | 12 | 313.75 | 5 | ↓ |
