| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 20 | Yes |
Popular Name: 4-[[cyclopropylmethyl(ethyl)carbamoyl]amino]-2-hydroxy-benzoic 4-[[cyclopropylmethyl(ethyl)carb…
| 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) | 2.85 | 6.43 | -56.37 | 2 | 6 | -1 | 93 | 277.3 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
