| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 29 | Yes |
Popular Name: 2,4-difluoro-N-[3-[(3-methanesulfonamido-4-methoxy-phenyl)amino]-3-oxo-propyl]benzamide 2,4-difluoro-N-[3-[(3-methanesul…
| 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) | 1.68 | 1.88 | -32.55 | 3 | 8 | 0 | 114 | 427.429 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.68 | 1.91 | -59.31 | 2 | 8 | -1 | 116 | 426.421 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
