| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2004 | 25 | No |
Popular Name: 2-[(2S)-2-(3-bromo-4-methoxy-phenyl)thiazolidine-3-carbonyl]benzoate 2-[(2S)-2-(3-bromo-4-methoxy-phe…
| 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) | 3.18 | -0.17 | -64.32 | 0 | 5 | -1 | 70 | 421.292 | 4 | ↓ |
