| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 16 | Yes |
Popular Name: N-cyclopropyl-2-[[(2S)-1,4-dioxan-2-yl]methylamino]-N-methyl-acetamide N-cyclopropyl-2-[[(2S)-1,4-dioxa…
| 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) | -0.91 | 2.65 | -44.26 | 2 | 5 | 1 | 55 | 229.3 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.91 | 1.31 | -10.8 | 1 | 5 | 0 | 51 | 228.292 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
