| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 18 | Yes |
Popular Name: 1-[2-[(3S)-3-methylmorpholin-4-yl]-2-oxo-ethyl]cyclopentanecarboxylic 1-[2-[(3S)-3-methylmorpholin-4-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) | 0.84 | 6.21 | -58.12 | 0 | 5 | -1 | 70 | 254.306 | 3 | ↓ |
