| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 19 | Yes |
Popular Name: 1-(5-fluoro-2-hydroxy-phenyl)-2-[methyl-[[(2S)-tetrahydrofuran-2-yl]methyl]amino]ethanone 1-(5-fluoro-2-hydroxy-phenyl)-2-…
| 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) | 1.94 | 6.01 | -40.95 | 2 | 4 | 1 | 51 | 268.308 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.94 | 4.67 | -49.58 | 0 | 4 | -1 | 53 | 266.292 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.94 | 7.01 | -51.92 | 1 | 4 | 0 | 54 | 267.3 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.94 | 3.68 | -9.83 | 1 | 4 | 0 | 50 | 267.3 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
