| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 14 | No |
Popular Name: (2S)-N-[4-(chloromethyl)thiazol-2-yl]-2-methyl-butanamide (2S)-N-[4-(chloromethyl)thiazol-…
| 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) | 2.61 | 4.93 | -7.85 | 1 | 3 | 0 | 42 | 232.736 | 4 | ↓ |
