| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: 3-methyl-5-(4-propylpiperazin-1-yl)sulfonyl-thiophene-2-carboxylic 3-methyl-5-(4-propylpiperazin-1-…
| 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) | 2.16 | 3.74 | -46.34 | 0 | 6 | -1 | 81 | 331.439 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.16 | 5.98 | -70.09 | 1 | 6 | 0 | 82 | 332.447 | 5 | ↓ |
