| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: 5-(4-prop-2-ynylpiperazin-1-yl)sulfonyl-1H-pyrazole-4-carboxylic 5-(4-prop-2-ynylpiperazin-1-yl)s…
| 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) | -0.53 | 0.59 | -54.67 | 1 | 8 | -1 | 109 | 297.316 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.53 | 2.83 | -83.88 | 2 | 8 | 0 | 111 | 298.324 | 4 | ↓ |
