| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 19 | Yes |
Popular Name: N-[[(2R)-tetrahydrofuran-2-yl]methyl]-2-(2,4,6-tribromophenoxy)ethanamine N-[[(2R)-tetrahydrofuran-2-yl]me…
| 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) | 4.09 | 7.38 | -36.27 | 2 | 3 | 1 | 35 | 458.996 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.09 | 6.04 | -3.19 | 1 | 3 | 0 | 30 | 457.988 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
