| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | No |
Popular Name: (4S)-N-[2-(3-fluorophenoxy)ethyl]-N-methyl-thiazolidine-4-carboxamide (4S)-N-[2-(3-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) | 1.63 | 5.73 | -40.87 | 2 | 4 | 1 | 46 | 285.364 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.63 | 4.49 | -12.51 | 1 | 4 | 0 | 42 | 284.356 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
