| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 17 | No |
Popular Name: 1-[(2S)-2-bromo-3-methyl-butanoyl]-N-methyl-piperidine-4-carboxamide 1-[(2S)-2-bromo-3-methyl-butanoy…
| 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) | 1.39 | 4.23 | -12.7 | 1 | 4 | 0 | 49 | 305.216 | 3 | ↓ |
