| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 28 | No |
Popular Name: 1-[2-(3-benzyloxy-4-methoxy-phenyl)thiazolidin-3-yl]-3,3-dimethyl-butan-1-one 1-[2-(3-benzyloxy-4-methoxy-phen…
| 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) | 4.83 | 2.01 | -13.67 | 0 | 4 | 0 | 38 | 399.556 | 7 | ↓ |
