| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | Yes |
Popular Name: 1-(3-bromo-4-methoxy-phenyl)-2-[methyl-[[(2S)-tetrahydrofuran-2-yl]methyl]amino]ethanone 1-(3-bromo-4-methoxy-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) | 2.66 | 7.48 | -46.43 | 1 | 4 | 1 | 40 | 343.241 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.66 | 5.13 | -12.56 | 0 | 4 | 0 | 39 | 342.233 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
