| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 11 | No |
Popular Name: 4-cyclopentylthiomorpholine 4-cyclopentylthiomorpholine
| 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) | 2.13 | 6.97 | -33.39 | 1 | 1 | 1 | 4 | 172.317 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.13 | 4.94 | -1.66 | 0 | 1 | 0 | 3 | 171.309 | 1 | ↓ |
