| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 19 | Yes |
Popular Name: 3-bromo-2-[[cyclopropylmethyl(methyl)carbamoyl]amino]benzoic 3-bromo-2-[[cyclopropylmethyl(me…
| 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) | 3.37 | 8.32 | -46.85 | 1 | 5 | -1 | 72 | 326.17 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
