| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 15 | No |
Popular Name: 3-[4-(2-hydroxyethyl)piperazin-1-yl]-3-oxo-propanethioamide 3-[4-(2-hydroxyethyl)piperazin-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) | -1.89 | -2.08 | -19.28 | 3 | 5 | 0 | 70 | 231.321 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -1.89 | 0.21 | -52 | 4 | 5 | 1 | 71 | 232.329 | 4 | ↓ |
