| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 16 | No |
Popular Name: (4R)-N-[(4-chlorophenyl)methyl]thiazolidine-4-carboxamide (4R)-N-[(4-chlorophenyl)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) | 1.64 | 4.07 | -44.39 | 3 | 3 | 1 | 46 | 257.766 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.64 | 2.87 | -10.16 | 2 | 3 | 0 | 41 | 256.758 | 3 | ↓ |
