| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2010 | 16 | Yes |
Popular Name: (2S,3S)-3-hydroxy-2-(piperazine-1-carbonylamino)butanoic (2S,3S)-3-hydroxy-2-(piperazine-…
| 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) | -2.65 | -0.36 | -87.11 | 4 | 7 | 0 | 109 | 231.252 | 3 | ↓ |
| Mid Mid (pH 6-8) | -2.65 | -1.06 | -59.29 | 3 | 7 | -1 | 105 | 230.244 | 3 | ↓ |
