| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 15 | Yes |
Popular Name: 1-(2-chlorophenyl)-N,N-dimethyl-cyclopropanecarboxamide 1-(2-chlorophenyl)-N,N-dimethyl-…
| 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) | 1.90 | 6.66 | -10.34 | 0 | 2 | 0 | 20 | 223.703 | 2 | ↓ |
