In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 8th, 2004 | 17 | Yes |
Popular Name: N-(4-aminophenyl)-N'-phenylurea N-(4-aminophenyl)-N'-phenylurea
Find On: PubMed — Wikipedia — Google
CAS Number: 10141-46-5
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) | 2.22 | -3.22 | -10.41 | 4 | 4 | 0 | 67 | 227.267 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |