| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 35 | Yes |
Popular Name: 3-methoxy-N-[6-[4-[4-(trifluoromethyl)benzoyl]piperazin-1-yl]-3-pyridyl]benzamide 3-methoxy-N-[6-[4-[4-(trifluorom…
| 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) | 3.58 | 10.28 | -17.13 | 1 | 7 | 0 | 75 | 484.478 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.58 | 10.62 | -48.21 | 2 | 7 | 1 | 76 | 485.486 | 6 | ↓ |
