| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 19 | Yes |
Popular Name: 1-(4-ethylphenyl)-2-[methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]amino]ethanone 1-(4-ethylphenyl)-2-[methyl-[[(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) | 2.78 | 8.95 | -39.5 | 1 | 3 | 1 | 31 | 262.373 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.78 | 6.61 | -9.45 | 0 | 3 | 0 | 30 | 261.365 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
