| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 19 | No |
Popular Name: (2S)-2-bromo-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-N-(2-thienylmethyl)butanamide (2S)-2-bromo-N-[[(2R)-tetrahydro…
| 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) | 2.94 | 8.45 | -9.39 | 0 | 3 | 0 | 30 | 346.29 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
