| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2008 | 12 | No |
Popular Name: 1-amino-2-methyl-3-phenylguanidine hydroiodide 1-amino-2-methyl-3-phenylguanidi…
Find On: PubMed — Wikipedia — Google
CAS Number: 1086225-97-9
| 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) | 0.04 | 3.82 | -6.38 | 4 | 4 | 0 | 62 | 164.212 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.04 | 4.63 | -26.03 | 5 | 4 | 1 | 64 | 165.22 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| MP | 99 - 101 | Enamine Building Blocks |
| MP | 99...101 | Enamine Building Blocks |
