| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 16 | No |
Popular Name: (2S)-2-bromo-N-(4-isopropylthiazol-2-yl)-3-methyl-butanamide (2S)-2-bromo-N-(4-isopropylthiaz…
| 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) | 3.30 | 6.07 | -7.09 | 1 | 3 | 0 | 42 | 305.241 | 4 | ↓ |
