| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2009 | 20 | Yes |
Popular Name: 2-(4-phenylthiazol-2-yl)sulfanyl-1-pyrrolidin-1-yl-ethanone 2-(4-phenylthiazol-2-yl)sulfanyl…
| 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) | 3.02 | 8.12 | -13.1 | 0 | 3 | 0 | 33 | 304.44 | 4 | ↓ |
