| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 18 | Yes |
Popular Name: (3S)-3-[2-(2-fluorophenoxy)ethyl-methyl-amino]tetrahydrofuran-2-one (3S)-3-[2-(2-fluorophenoxy)ethyl…
| 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) | 0.97 | 4.67 | -10.58 | 0 | 4 | 0 | 39 | 253.273 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.97 | 7.2 | -44.32 | 1 | 4 | 1 | 40 | 254.281 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
