| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 21 | Yes |
Popular Name: 2-[[1-(4-chlorophenyl)cyclopropanecarbonyl]-(cyclopropylmethyl)amino]acetic 2-[[1-(4-chlorophenyl)cyclopropa…
| 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) | 1.59 | 10.42 | -45.08 | 0 | 4 | -1 | 60 | 306.769 | 6 | ↓ |
