| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 19 | Yes |
Popular Name: 3,5-dimethyl-2-[[(1R,2R)-2-methylcyclopropyl]carbamoylamino]benzoic 3,5-dimethyl-2-[[(1R,2R)-2-methy…
| 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) | 2.33 | 6.67 | -50.26 | 2 | 5 | -1 | 81 | 261.301 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
