| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 8th, 2011 | 28 | Yes |
Popular Name: (3R)-N3-[(2,4-dimethylphenyl)methyl]-N1-(2-fluorophenyl)piperidine-1,3-dicarboxamide (3R)-N3-[(2,4-dimethylphenyl)met…
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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) | 3.91 | 9.84 | -9.72 | 2 | 5 | 0 | 61 | 383.467 | 4 | ↓ |
