| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 27 | Yes |
Popular Name: (3R)-N-[(1S)-6-(difluoromethoxy)tetralin-1-yl]-1-propanoyl-piperidine-3-carboxamide (3R)-N-[(1S)-6-(difluoromethoxy)…
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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) | 2.47 | 7.72 | -14.75 | 1 | 5 | 0 | 59 | 380.435 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
