| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 24 | No |
Popular Name: N-[4-(3-chloropropanoylamino)-2,5-diethoxy-phenyl]cyclopropanecarboxamide 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) | 2.76 | -1.22 | -10.67 | 2 | 6 | 0 | 76 | 354.834 | 9 | ↓ |
