| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 21 | Yes |
Popular Name: (2S)-N'-tert-butyl-N-cyclohexyl-pyrrolidine-1,2-dicarboxamide (2S)-N'-tert-butyl-N-cyclohexyl-…
| 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) | 3.13 | -2.58 | -16.66 | 2 | 5 | 0 | 61 | 295.427 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
