| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2010 | 21 | Yes |
Popular Name: 3-(4-chlorophenoxy)-N-[3-(diethylamino)propyl]propanamide 3-(4-chlorophenoxy)-N-[3-(diethy…
None
None
| 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) | 3.10 | 7.87 | -41.32 | 2 | 4 | 1 | 43 | 313.849 | 10 | ↓ |
