| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 17 | Yes |
Popular Name: (2R)-1-[(2S)-piperidine-2-carbonyl]piperidine-2-carboxamide (2R)-1-[(2S)-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) | 0.53 | 2.48 | -39.03 | 4 | 5 | 1 | 80 | 240.327 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.53 | 1.25 | -14.92 | 3 | 5 | 0 | 75 | 239.319 | 2 | ↓ |
