| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 20 | Yes |
Popular Name: 2-[5-(4-propylpiperazin-1-yl)sulfonyl-2-thienyl]ethanamine 2-[5-(4-propylpiperazin-1-yl)sul…
| 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) | 1.19 | 1.45 | -55.97 | 3 | 5 | 1 | 68 | 318.488 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.19 | 3.67 | -103.1 | 4 | 5 | 2 | 69 | 319.496 | 6 | ↓ |
