| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 8th, 2011 | 29 | Yes |
Popular Name: (3R)-N1-(2-fluorophenyl)-N3-methyl-N3-[(1R)-1-(p-tolyl)ethyl]piperidine-1,3-dicarboxamide (3R)-N1-(2-fluorophenyl)-N3-meth…
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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) | 4.34 | 11.07 | -10.24 | 1 | 5 | 0 | 53 | 397.494 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
