In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 22nd, 2011 | 21 | Yes |
Popular Name: 3-fluoro-4-(2-pyrrolidin-1-ylethylcarbamoylamino)benzoic 3-fluoro-4-(2-pyrrolidin-1-yleth…
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) | 1.88 | 6 | -75.14 | 3 | 6 | 0 | 86 | 295.314 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.