| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2008 | 23 | Yes |
Popular Name: (2S)-1-(4-methoxyphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]propan-2-amine (2S)-1-(4-methoxyphenyl)-N-[[3-(…
None
| 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) | 4.56 | 8.72 | -4.67 | 1 | 2 | 0 | 21 | 323.358 | 7 | ↓ |
