In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 22nd, 2011 | 21 | Yes |
Popular Name: 3-fluoro-4-[[(1S,2R)-2-methoxycyclopentyl]carbamoylamino]benzoic 3-fluoro-4-[[(1S,2R)-2-methoxycy…
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) | 2.31 | 5.18 | -47.85 | 2 | 6 | -1 | 90 | 295.29 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.