| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 18 | Yes |
Popular Name: (1S)-1-(2,4-dibromophenyl)-N-[[(2S)-1,4-dioxan-2-yl]methyl]ethanamine (1S)-1-(2,4-dibromophenyl)-N-[[(…
| 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) | 3.23 | 6.33 | -42.22 | 2 | 3 | 1 | 35 | 380.1 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.23 | 5.18 | -3.25 | 1 | 3 | 0 | 30 | 379.092 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
