| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2005 | 27 | No |
Popular Name: 2-naphthyl-[2-(4-tert-butylphenyl)thiazolidin-3-yl]-methanone 2-naphthyl-[2-(4-tert-butylpheny…
| 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) | 5.75 | 1.8 | -10.88 | 0 | 2 | 0 | 20 | 375.537 | 3 | ↓ |
