| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 22 | Yes |
Popular Name: 1-[(1S)-2-cyano-1-methyl-ethyl]-N-[(4-fluorophenyl)methyl]piperidine-4-carboxamide 1-[(1S)-2-cyano-1-methyl-ethyl]-…
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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) | 1.57 | 8.17 | -51.49 | 2 | 4 | 1 | 57 | 304.389 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.57 | 6.24 | -15.17 | 1 | 4 | 0 | 56 | 303.381 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
