| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 20 | Yes |
Popular Name: (1S)-1-[(2S)-tetrahydrofuran-2-yl]-N-[2-(2,4,6-trichlorophenoxy)ethyl]ethanamine (1S)-1-[(2S)-tetrahydrofuran-2-y…
| 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) | 4.37 | 7.76 | -35.28 | 2 | 3 | 1 | 35 | 339.67 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.37 | 6.46 | -4.11 | 1 | 3 | 0 | 30 | 338.662 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
