| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | No |
Popular Name: (4R)-N-[(1S)-1-(2-fluorophenyl)ethyl]-N-methyl-thiazolidine-4-carboxamide (4R)-N-[(1S)-1-(2-fluorophenyl)e…
| 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) | 1.88 | 6.08 | -41.13 | 2 | 3 | 1 | 37 | 269.365 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.88 | 4.85 | -13.58 | 1 | 3 | 0 | 32 | 268.357 | 3 | ↓ |
