| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2008 | 18 | No |
Popular Name: (2R)-2-bromo-N-[(1R)-4-diethylamino-1-methyl-butyl]-3-methyl-butanamide (2R)-2-bromo-N-[(1R)-4-diethylam…
| 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) | 2.92 | 8.2 | -43.22 | 2 | 3 | 1 | 34 | 322.311 | 9 | ↓ |
