| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2009 | 19 | Yes |
Popular Name: N-[2-[[2-(4-chlorophenyl)acetyl]amino]ethyl]cyclopropanecarboxamide N-[2-[[2-(4-chlorophenyl)acetyl]…
| 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) | 1.88 | 4.72 | -15.72 | 2 | 4 | 0 | 58 | 280.755 | 6 | ↓ |
