| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 20 | No |
Popular Name: (2S)-2-bromo-3-methyl-1-[4-(thiophene-2-carbonyl)piperazin-1-yl]butan-1-one (2S)-2-bromo-3-methyl-1-[4-(thio…
| 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) | 2.33 | 6.62 | -14.13 | 0 | 4 | 0 | 41 | 359.289 | 3 | ↓ |
