| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 17 | No |
Popular Name: (2S)-2-[4-(2-hydroxyethyl)piperazine-1-carbonyl]butanethioamide (2S)-2-[4-(2-hydroxyethyl)pipera…
| 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) | -0.91 | -1.28 | -7.71 | 3 | 5 | 0 | 70 | 259.375 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.91 | 1.25 | -48.8 | 4 | 5 | 1 | 71 | 260.383 | 5 | ↓ |
