| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 21 | Yes |
Popular Name: (2S)-2-[[2-[2-(2-furyl)thiazol-4-yl]acetyl]-methyl-amino]butanoic (2S)-2-[[2-[2-(2-furyl)thiazol-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) | 0.35 | 7.09 | -57.67 | 0 | 6 | -1 | 86 | 307.351 | 6 | ↓ |
