| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2009 | 20 | Yes |
Popular Name: 2-(2-chlorophenoxy)-N-[3-(diethylamino)propyl]acetamide 2-(2-chlorophenoxy)-N-[3-(diethy…
| 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) | 2.78 | 8.15 | -47.33 | 2 | 4 | 1 | 43 | 299.822 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.78 | 5.74 | -15.26 | 1 | 4 | 0 | 42 | 298.814 | 9 | ↓ |
