| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: 5-(4-prop-2-ynylpiperazin-1-yl)sulfonyl-1H-pyridin-2-one 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) | -0.10 | 0.12 | -14.64 | 1 | 6 | 0 | 73 | 281.337 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.35 | -1.92 | -46.53 | 0 | 6 | -1 | 77 | 280.329 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.10 | 2.39 | -54.24 | 2 | 6 | 1 | 75 | 282.345 | 3 | ↓ |
