| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 21 | Yes |
Popular Name: 2-[(2-chloro-4-fluoro-phenyl)carbamoyl-cyclopentyl-amino]acetic 2-[(2-chloro-4-fluoro-phenyl)car…
| 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) | 2.19 | 8.82 | -42.81 | 1 | 5 | -1 | 72 | 313.736 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
