| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 21 | Yes |
Popular Name: (1S)-1-(3-chlorophenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]ethanamine (1S)-1-(3-chlorophenyl)-N-[[3-(t…
| 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) | 4.98 | 10.54 | -49.04 | 2 | 1 | 1 | 17 | 314.758 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.98 | 9.26 | -3.87 | 1 | 1 | 0 | 12 | 313.75 | 5 | ↓ |
