| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 16 | No |
Popular Name: (4R)-N-[(3-fluorophenyl)methyl]thiazolidine-4-carboxamide (4R)-N-[(3-fluorophenyl)methyl]t…
| 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) | 1.10 | 3.62 | -45.62 | 3 | 3 | 1 | 46 | 241.311 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.10 | 2.32 | -11.37 | 2 | 3 | 0 | 41 | 240.303 | 3 | ↓ |
