| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 19 | Yes |
Popular Name: 2-[2-carbamoyl-4-chloro-N-(cyclopropylmethyl)anilino]acetic 2-[2-carbamoyl-4-chloro-N-(cyclo…
| 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) | 0.67 | 6.71 | -49.32 | 2 | 5 | -1 | 86 | 281.719 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
