| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2011 | 20 | Yes |
Popular Name: N-(2-amino-2-oxo-ethyl)-5-fluoro-2-methyl-N-[(3S)-pyrrolidin-3-yl]benzamide N-(2-amino-2-oxo-ethyl)-5-fluoro…
| 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) | 0.08 | 2.63 | -41.33 | 4 | 5 | 1 | 80 | 280.323 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.08 | 1.22 | -12.94 | 3 | 5 | 0 | 75 | 279.315 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
