| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 19 | Yes |
Popular Name: 3-fluoro-4-[[(2R)-morpholine-2-carbonyl]amino]benzoic 3-fluoro-4-[[(2R)-morpholine-2-c…
| 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) | 0.39 | 3.69 | -87.14 | 3 | 6 | 0 | 95 | 268.244 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.39 | 2.34 | -50.65 | 2 | 6 | -1 | 90 | 267.236 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
