| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 17 | Yes |
Popular Name: (3R)-3-[2-(4-bromophenyl)ethyl-methyl-amino]tetrahydrofuran-2-one (3R)-3-[2-(4-bromophenyl)ethyl-m…
| 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) | 1.79 | 8.83 | -46.93 | 1 | 3 | 1 | 31 | 299.188 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.79 | 6.43 | -9.14 | 0 | 3 | 0 | 30 | 298.18 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
