| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 17 | No |
Popular Name: 1-[(3S)-3-hydroxy-1-piperidyl]-2-piperazin-1-yl-ethane-1,2-dione 1-[(3S)-3-hydroxy-1-piperidyl]-2…
| 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) | -1.93 | -0.72 | -53.36 | 3 | 6 | 1 | 77 | 242.299 | 1 | ↓ |
| Mid Mid (pH 6-8) | -1.93 | -2.04 | -10.48 | 2 | 6 | 0 | 73 | 241.291 | 1 | ↓ |
