| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 7th, 2006 | 24 | Yes |
Popular Name: N-[(4-chlorophenyl)-cyclopropyl-methyl]-2-(trifluoromethyl)benzamide N-[(4-chlorophenyl)-cyclopropyl-…
| 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) | 5.11 | 11 | -11.14 | 1 | 2 | 0 | 29 | 353.771 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.18 | 9.57 | -36.11 | 2 | 2 | 1 | 34 | 354.779 | 5 | ↓ |
