| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 20 | Yes |
Popular Name: (3R,6S)-6-methyl-1-[(2R)-2-piperazin-1-ylpropanoyl]piperidine-3-carboxamide (3R,6S)-6-methyl-1-[(2R)-2-piper…
| 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) | -0.85 | 0.02 | -47.57 | 4 | 6 | 1 | 83 | 283.396 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.85 | -1.32 | -12.94 | 3 | 6 | 0 | 79 | 282.388 | 3 | ↓ |
