| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 25 | Yes |
Popular Name: 4-(2-furylmethyl)-N-[4-(trifluoromethyl)phenyl]piperazine-1-carboxamide 4-(2-furylmethyl)-N-[4-(trifluor…
| 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) | 3.13 | 8.95 | -50.72 | 2 | 5 | 1 | 50 | 354.352 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.13 | 6.71 | -11.55 | 1 | 5 | 0 | 49 | 353.344 | 4 | ↓ |
