| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 19 | Yes |
Popular Name: (2S)-2-ethyl-N-[(2-methylpyrimidin-4-yl)methyl]morpholine-4-carboxamide (2S)-2-ethyl-N-[(2-methylpyrimid…
| 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) | 1.06 | 3.52 | -10.08 | 1 | 6 | 0 | 67 | 264.329 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
