| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | Yes |
Popular Name: (3S,6S)-6-methyl-1-[(2S)-piperidine-2-carbonyl]piperidine-3-carboxamide (3S,6S)-6-methyl-1-[(2S)-piperid…
| 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) | 0.18 | 1.78 | -37.99 | 4 | 5 | 1 | 80 | 254.354 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.18 | 0.58 | -10.11 | 3 | 5 | 0 | 75 | 253.346 | 2 | ↓ |
