| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2011 | 24 | Yes |
Popular Name: 5-bromo-N-[2-[4-[(2S)-2-methyl-1-piperidyl]butylamino]-2-oxo-ethyl]furan-2-carboxamide 5-bromo-N-[2-[4-[(2S)-2-methyl-1…
| 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) | 2.74 | 6.04 | -40.57 | 3 | 6 | 1 | 76 | 401.325 | 8 | ↓ |
