| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 19 | Yes |
Popular Name: 1-[3-(aminomethyl)phenyl]-3-(3-methylphenyl)urea 1-[3-(aminomethyl)phenyl]-3-(3-m…
Find On: PubMed — Wikipedia — Google
CAS Number: 926202-29-1
| 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) | 2.73 | 4.37 | -60.66 | 5 | 4 | 1 | 69 | 256.329 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 163 - 165 | Enamine Building Blocks |
| MP | 163...165 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
