| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2007 | 23 | Yes |
Popular Name: propanamide, 2,2-dimethyl-N-[3-(2-phenoxyethoxy)phenyl]- propanamide, 2,2-dimethyl-N-[3-(…
| 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) | 4.53 | 0.96 | -14.75 | 1 | 4 | 0 | 47 | 313.397 | 7 | ↓ |
