| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2005 | 27 | Yes |
Popular Name: 2-[2-[2-[(4-fluorobenzoyl)-isobutyl-amino]acetyl]aminothiazol-4-yl]acetic 2-[2-[2-[(4-fluorobenzoyl)-isobu…
| 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) | 2.08 | 0.09 | -55.71 | 1 | 7 | -1 | 102 | 392.432 | 8 | ↓ |
