| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 4th, 2010 | 16 | Yes |
Popular Name: (2S)-2-cyclopropyl-2-(piperazine-1-carbonylamino)acetic (2S)-2-cyclopropyl-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) | -1.51 | 3.36 | -81.25 | 3 | 6 | 0 | 89 | 227.264 | 3 | ↓ |
| Hi High (pH 8-9.5) | -1.51 | 2.06 | -55.4 | 2 | 6 | -1 | 84 | 226.256 | 3 | ↓ |
