| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2008 | 18 | No |
Popular Name: (NE)-N-[(5Z)-5-[(3-fluorophenyl)methylene]-4-oxo-thiazolidin-2-ylidene]acetamide (NE)-N-[(5Z)-5-[(3-fluorophenyl)…
| 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) | 2.44 | 3.81 | -11.15 | 1 | 4 | 0 | 62 | 264.281 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.90 | 2.21 | -53.21 | 0 | 4 | -1 | 65 | 263.273 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.90 | 1.66 | -47.77 | 0 | 4 | -1 | 65 | 263.273 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 2.44 | 4.9 | -36.64 | 2 | 4 | 1 | 64 | 265.289 | 1 | ↓ |
