| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 18 | Yes |
Popular Name: 2-(3-aminophenyl)-N-[[(2S)-1,4-dioxan-2-yl]methyl]acetamide 2-(3-aminophenyl)-N-[[(2S)-1,4-d…
| 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) | -0.10 | 1.45 | -10.35 | 3 | 5 | 0 | 74 | 250.298 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
