| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2010 | 19 | Yes |
Popular Name: 1-but-3-ynyl-4-[(5-methyl-2-thienyl)sulfonyl]piperazine 1-but-3-ynyl-4-[(5-methyl-2-thie…
| 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) | 1.74 | 3.8 | -9.7 | 0 | 4 | 0 | 41 | 298.433 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.74 | 6.02 | -48.38 | 1 | 4 | 1 | 42 | 299.441 | 4 | ↓ |
