| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | Yes |
Popular Name: 2-[1-[(2S)-piperidine-2-carbonyl]-4-piperidyl]acetamide 2-[1-[(2S)-piperidine-2-carbonyl…
| 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) | 0.30 | 1.99 | -44.16 | 4 | 5 | 1 | 80 | 254.354 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.30 | 0.71 | -13.61 | 3 | 5 | 0 | 75 | 253.346 | 3 | ↓ |
