| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 15 | No |
Popular Name: (2S)-2-bromo-1-[(2R)-2-ethyl-1-piperidyl]-3-methyl-butan-1-one (2S)-2-bromo-1-[(2R)-2-ethyl-1-p…
| 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) | 3.28 | 7.27 | -5.99 | 0 | 2 | 0 | 20 | 276.218 | 3 | ↓ |
