| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2009 | 12 | Yes |
Popular Name: N-(4-aminophenyl)-N'-methylurea N-(4-aminophenyl)-N'-methylurea
Find On: PubMed — Wikipedia — Google
CAS Number: 111087-13-9
| 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) | 0.52 | -0.16 | -14.53 | 4 | 4 | 0 | 67 | 165.196 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 147 - 149 | Enamine Building Blocks |
| MP | 147...149 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
