In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 1st, 2005 | 21 | No |
Popular Name: 5-[(3-phenoxyphenyl)methylene]thiazolidine-2,4-dione 5-[(3-phenoxyphenyl)methylene]th…
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) | 3.21 | -0.79 | -7.62 | 1 | 4 | 0 | 59 | 297.335 | 3 | ↓ |