| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 16 | Yes |
Popular Name: N1-[[(2S)-1,4-dioxan-2-yl]methyl]-4-methyl-benzene-1,3-diamine N1-[[(2S)-1,4-dioxan-2-yl]methyl…
| 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) | 1.28 | 2.02 | -5.28 | 3 | 4 | 0 | 57 | 222.288 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
