| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 20 | Yes |
Popular Name: N-[3-[(2S,5S)-2,5-dimethylmorpholin-4-yl]-3-oxo-propyl]cyclopentanecarboxamide N-[3-[(2S,5S)-2,5-dimethylmorpho…
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| 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) | 1.36 | 4.57 | -16.91 | 1 | 5 | 0 | 59 | 282.384 | 4 | ↓ |
