| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2007 | 20 | Yes |
Popular Name: 2-[2-Chloro-6-ethoxy-4-(isopropylamino-methyl)-phenoxy]-acetamide 2-[2-Chloro-6-ethoxy-4-(isopropy…
| 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) | 1.73 | -2.09 | -53.74 | 4 | 5 | 1 | 78 | 301.794 | 8 | ↓ |
