| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 19 | No |
Popular Name: 3-[4-(3-methoxyphenyl)piperazin-1-yl]propanethioamide 3-[4-(3-methoxyphenyl)piperazin-…
| 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) | 1.15 | 4.65 | -50.2 | 3 | 4 | 1 | 43 | 280.417 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.15 | 2.28 | -14.13 | 2 | 4 | 0 | 42 | 279.409 | 5 | ↓ |
