| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 21 | Yes |
Popular Name: (1S)-N-ethyl-1-[2-(2,4,5-trichlorophenoxy)phenyl]ethanamine (1S)-N-ethyl-1-[2-(2,4,5-trichlo…
| 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) | 6.03 | 10.39 | -37.1 | 2 | 2 | 1 | 26 | 345.677 | 5 | ↓ |
| Hi High (pH 8-9.5) | 6.03 | 9.44 | -2.48 | 1 | 2 | 0 | 21 | 344.669 | 5 | ↓ |
