| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 19 | No |
Popular Name: (2R)-2-bromo-3-methyl-N-[1-[2-(methylamino)-2-oxo-ethyl]-4-piperidyl]butanamide (2R)-2-bromo-3-methyl-N-[1-[2-(m…
| 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) | 1.29 | 4.01 | -43.23 | 3 | 5 | 1 | 63 | 335.266 | 5 | ↓ |
