| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 18 | Yes |
Popular Name: 1-[[(1S)-1-cyclohex-3-enyl]methyl]-4-pyrrolidin-1-yl-piperidine 1-[[(1S)-1-cyclohex-3-enyl]methy…
| 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) | 2.97 | 8.66 | -31.77 | 1 | 2 | 1 | 8 | 249.422 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.97 | 10.84 | -103.19 | 2 | 2 | 2 | 9 | 250.43 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.97 | 8.46 | -35.83 | 1 | 2 | 1 | 8 | 249.422 | 3 | ↓ |
