| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 19 | Yes |
Popular Name: (3S)-3-[(3S)-3-ethylpiperidine-1-carbonyl]piperidine-1-carboxamide (3S)-3-[(3S)-3-ethylpiperidine-1…
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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) | 1.39 | 4.21 | -10.17 | 2 | 5 | 0 | 67 | 267.373 | 2 | ↓ |
