| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2010 | 17 | Yes |
Popular Name: (2S)-3,3-dimethyl-2-(piperazine-1-carbonylamino)butanoic (2S)-3,3-dimethyl-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) | -0.68 | 4 | -82.52 | 3 | 6 | 0 | 89 | 243.307 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.68 | 2.77 | -55.28 | 2 | 6 | -1 | 84 | 242.299 | 3 | ↓ |
