| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2006 | 29 | No |
Popular Name: 3-methyl-N-[4-[4-oxo-3-(4-tert-butylphenyl)-thiazolidin-2-yl]phenyl]-butanamide 3-methyl-N-[4-[4-oxo-3-(4-tert-b…
| 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) | 5.85 | 1.29 | -10.91 | 1 | 4 | 0 | 49 | 410.583 | 6 | ↓ |
