| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 17 | Yes |
Popular Name: 2-ethoxy-N-[(1S)-1-(2,3,4-trichlorophenyl)ethyl]ethanamine 2-ethoxy-N-[(1S)-1-(2,3,4-trichl…
| 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) | 4.31 | 7.38 | -42.26 | 2 | 2 | 1 | 26 | 297.633 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.31 | 6.4 | -2.68 | 1 | 2 | 0 | 21 | 296.625 | 6 | ↓ |
