| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 17 | Yes |
Popular Name: (2S)-N-ethyl-4-(2,4,6-trichlorophenoxy)butan-2-amine (2S)-N-ethyl-4-(2,4,6-trichlorop…
| 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) | 4.65 | 7.94 | -35.21 | 2 | 2 | 1 | 26 | 297.633 | 6 | ↓ |
