| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 23 | Yes |
Popular Name: N-(3-methylsulfanylphenyl)-2-piperazin-1-yl-pyridine-3-carboxamide N-(3-methylsulfanylphenyl)-2-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) | 1.69 | 7.48 | -39.19 | 3 | 5 | 1 | 62 | 329.449 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.69 | 6.16 | -14.01 | 2 | 5 | 0 | 57 | 328.441 | 4 | ↓ |
