| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2011 | 21 | Yes |
Popular Name: (3R)-N-[(1R)-1-cyanopropyl]-1-(4-methylcyclohexyl)-5-oxo-pyrrolidine-3-carboxamide (3R)-N-[(1R)-1-cyanopropyl]-1-(4…
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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) | 1.60 | 6.67 | -14.38 | 1 | 5 | 0 | 73 | 291.395 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
