| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 14 | No |
Popular Name: (2R)-2-bromo-N,N-bis(2-hydroxyethyl)-3-methyl-butanamide (2R)-2-bromo-N,N-bis(2-hydroxyet…
| 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) | 0.25 | -0.4 | -7.73 | 2 | 4 | 0 | 61 | 268.151 | 6 | ↓ |
