| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2010 | 18 | Yes |
Popular Name: (2S)-1-[(2-cyanophenyl)methyl]piperidine-2-carboxamide (2S)-1-[(2-cyanophenyl)methyl]pi…
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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) | 1.64 | 4.72 | -30.49 | 3 | 4 | 1 | 71 | 244.318 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.64 | 2.56 | -8.89 | 2 | 4 | 0 | 70 | 243.31 | 3 | ↓ |
