| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2007 | 32 | No |
Popular Name: 2-[2-methoxy-4-[[3-(1-naphthylmethyl)-2,4-dioxo-thiazolidin-5-ylidene]methyl]phenoxy]acetic 2-[2-methoxy-4-[[3-(1-naphthylme…
| 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) | 3.20 | 1.47 | -59.25 | 0 | 7 | -1 | 97 | 448.476 | 7 | ↓ |
