| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: [(2S)-2-cyclohexylpyrrolidin-1-yl]-[(2R)-2-piperidyl]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) | 3.02 | 8.04 | -36.04 | 2 | 3 | 1 | 37 | 265.421 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.02 | 6.77 | -7.78 | 1 | 3 | 0 | 32 | 264.413 | 2 | ↓ |
