| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: 1-(4-prop-2-ynylpiperazin-1-yl)sulfonylpiperidine-4-carboxylic 1-(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) | -0.21 | 3.03 | -52.57 | 0 | 7 | -1 | 84 | 314.387 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.21 | 5.29 | -83.27 | 1 | 7 | 0 | 85 | 315.395 | 4 | ↓ |
