| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 19 | Yes |
Popular Name: 2-[[cyclopropylmethyl(methyl)carbamoyl]amino]-5-iodo-benzoic 2-[[cyclopropylmethyl(methyl)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) | 3.66 | 8.84 | -43.13 | 1 | 5 | -1 | 72 | 373.17 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
