| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 20 | No |
Popular Name: (2S)-2-bromo-3-methyl-1-[4-[(2R)-tetrahydrofuran-2-carbonyl]piperazin-1-yl]butan-1-one (2S)-2-bromo-3-methyl-1-[4-[(2R)…
| 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) | 1.10 | 6.15 | -18.77 | 0 | 5 | 0 | 50 | 347.253 | 3 | ↓ |
