| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2006 | 22 | No |
Popular Name: N-[4-(3-chloropropanoylamino)-2,5-dimethoxy-phenyl]-2-methyl-propanamide N-[4-(3-chloropropanoylamino)-2,…
| 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) | 2.26 | -0.57 | -10.94 | 2 | 6 | 0 | 76 | 328.796 | 7 | ↓ |
