| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 20 | Yes |
Popular Name: N-[2-oxo-2-[(6S)-2,2,6-trimethylmorpholin-4-yl]ethyl]cyclopentanecarboxamide N-[2-oxo-2-[(6S)-2,2,6-trimethyl…
| 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) | 1.57 | 4.64 | -7.63 | 1 | 5 | 0 | 59 | 282.384 | 3 | ↓ |
