| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2010 | 16 | Yes |
Popular Name: [(2S)-2-cyclohexylpyrrolidin-1-yl]-cyclopropyl-methanone [(2S)-2-cyclohexylpyrrolidin-1-y…
| 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) | 3.21 | 8.63 | -8.34 | 0 | 2 | 0 | 20 | 221.344 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
