| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 17 | Yes |
Popular Name: (3R)-1-[(2R)-piperidine-2-carbonyl]piperidine-3-carboxamide (3R)-1-[(2R)-piperidine-2-carbon…
| 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) | -0.15 | 1.18 | -45.21 | 4 | 5 | 1 | 80 | 240.327 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.15 | -0.1 | -17.13 | 3 | 5 | 0 | 75 | 239.319 | 2 | ↓ |
