| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | No |
Popular Name: (2S)-2-bromo-3-methyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]-N-(2-thienylmethyl)butanamide (2S)-2-bromo-3-methyl-N-[[(2S)-t…
| 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) | 3.18 | 8.35 | -6.37 | 0 | 3 | 0 | 30 | 360.317 | 6 | ↓ |
