| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 15 | Yes |
Popular Name: (2E)-2-[(3S)-6-fluoro-3-methyl-indan-1-ylidene]acetic (2E)-2-[(3S)-6-fluoro-3-methyl-i…
| 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) | 2.14 | 8.17 | -49.37 | 0 | 2 | -1 | 40 | 205.208 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 2.14 | 6.15 | -5.65 | 1 | 2 | 0 | 37 | 206.216 | 1 | ↓ |
