| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 15 | Yes |
Popular Name: N-[4-(aminomethyl)phenyl]-N'-isopropylurea N-[4-(aminomethyl)phenyl]-N'-iso…
Find On: PubMed — Wikipedia — Google
CAS Number: 1038238-22-0
| 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) | 1.30 | 1.74 | -48.97 | 5 | 4 | 1 | 69 | 208.285 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.93 | -1.1 | -4.78 | 4 | 4 | 0 | 71 | 207.277 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.93 | 0.49 | -87.51 | 6 | 4 | 2 | 74 | 209.293 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 133 - 135 | Enamine Building Blocks |
| MP | 133...135 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
