| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 32 | No |
Popular Name: N-phenyl-2-[[4-[4-(2-pyridyl)piperazine-1-carbonyl]phenyl]methylsulfanyl]acetamide N-phenyl-2-[[4-[4-(2-pyridyl)pip…
| 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) | 2.89 | 12.37 | -47.5 | 2 | 6 | 1 | 67 | 447.584 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.89 | 12.04 | -21.36 | 1 | 6 | 0 | 66 | 446.576 | 7 | ↓ |
