| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 30 | Yes |
Popular Name: 2,4-difluoro-N-isobutyl-N-[2-keto-2-[(4-phenylthiazol-2-yl)amino]ethyl]benzamide 2,4-difluoro-N-isobutyl-N-[2-ket…
| 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) | 4.18 | 11.3 | -19.79 | 1 | 5 | 0 | 62 | 429.492 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.00 | 10.24 | -40.35 | 0 | 5 | -1 | 69 | 428.484 | 7 | ↓ |
