| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 27th, 2012 | 9 | Yes |
Popular Name: 3-Iodo-5-methylaniline 3-Iodo-5-methylaniline
Find On: PubMed — Wikipedia — Google
CAS Number: 74586-54-2
| 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) | 2.47 | 4.12 | -2.59 | 2 | 1 | 0 | 26 | 233.052 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.