| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 16 | No |
Popular Name: (2R)-2-bromo-N,3-dimethyl-N-(3-pyridylmethyl)butanamide (2R)-2-bromo-N,3-dimethyl-N-(3-p…
| 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) | 1.67 | 6.43 | -7.21 | 0 | 3 | 0 | 33 | 285.185 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.67 | 6.9 | -39.39 | 1 | 3 | 1 | 34 | 286.193 | 4 | ↓ |
