| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 15 | No |
Popular Name: (2S)-2-bromo-N-[(1R)-2-(dimethylamino)-1-methyl-2-oxo-ethyl]-3-methyl-butanamide (2S)-2-bromo-N-[(1R)-2-(dimethyl…
| 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) | 0.50 | 3.29 | -7.84 | 1 | 4 | 0 | 49 | 279.178 | 4 | ↓ |
