| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2008 | 26 | Yes |
Popular Name: N-(2-fluorophenyl)-4-[(4-isopropylphenyl)methyl]piperazine-1-carboxamide N-(2-fluorophenyl)-4-[(4-isoprop…
| 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) | 4.61 | 9.51 | -7.49 | 1 | 4 | 0 | 36 | 355.457 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.61 | 11.74 | -45.34 | 2 | 4 | 1 | 37 | 356.465 | 4 | ↓ |
