| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 26th, 2010 | 22 | Yes |
Popular Name: 4-(cyclopropylmethyl)-N-(2,3,4-trifluorophenyl)piperazine-1-carboxamide 4-(cyclopropylmethyl)-N-(2,3,4-t…
| 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) | 2.80 | 8.58 | -45.58 | 2 | 4 | 1 | 37 | 314.331 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.80 | 6.38 | -5.8 | 1 | 4 | 0 | 36 | 313.323 | 3 | ↓ |
