| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 26 | No |
Popular Name: 4-methylsulfanyl-N-[6-(4-phenylpiperazin-1-yl)-3-pyridyl]butanamide 4-methylsulfanyl-N-[6-(4-phenylp…
| 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) | 3.14 | 10.14 | -13.07 | 1 | 5 | 0 | 48 | 370.522 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.14 | 10.48 | -40.24 | 2 | 5 | 1 | 50 | 371.53 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
