| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 3rd, 2010 | 19 | Yes |
Popular Name: 3-[[2-(3-chlorophenoxy)acetyl]amino]-N,N-dimethyl-propanamide 3-[[2-(3-chlorophenoxy)acetyl]am…
| 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) | 0.93 | 4.92 | -23.3 | 1 | 5 | 0 | 59 | 284.743 | 6 | ↓ |
