| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 12 | Yes |
Popular Name: [3-(aminomethyl)phenyl]urea [3-(aminomethyl)phenyl]urea
Find On: PubMed — Wikipedia — Google
CAS Number: 218300-41-5
| 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) | 0.23 | -1.48 | -59.43 | 6 | 4 | 1 | 83 | 166.204 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 143 - 145 | Enamine Building Blocks |
| MP | 143...145 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
