| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2004 | 18 | No |
Popular Name: (2R)-2-bromo-3,3-dimethyl-N-[1-methyl-1-(4-pyridyl)ethyl]butyramide (2R)-2-bromo-3,3-dimethyl-N-[1-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) | 2.96 | -0.13 | -6.55 | 1 | 3 | 0 | 41 | 313.239 | 4 | ↓ |
