| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 19 | Yes |
Popular Name: (2S)-2-[[2-(3-thienyl)thiazole-4-carbonyl]amino]butanoic (2S)-2-[[2-(3-thienyl)thiazole-4…
| 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) | 0.46 | 5.23 | -56.92 | 1 | 5 | -1 | 82 | 295.365 | 5 | ↓ |
