| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2010 | 21 | Yes |
Popular Name: (3R)-N3-[2-[(3S)-3-methyl-1-piperidyl]ethyl]piperidine-1,3-dicarboxamide (3R)-N3-[2-[(3S)-3-methyl-1-pipe…
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| 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) | 0.68 | 3.84 | -42.07 | 4 | 6 | 1 | 80 | 297.423 | 4 | ↓ |
