| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 25 | No |
Popular Name: [(2S)-2-(5-bromo-2-methoxy-phenyl)thiazolidin-3-yl]-(4-nitrophenyl)methanone [(2S)-2-(5-bromo-2-methoxy-pheny…
| 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) | 3.61 | -0.08 | -12.14 | 0 | 6 | 0 | 75 | 423.288 | 4 | ↓ |
