| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 16 | Yes |
Popular Name: methyl 2-{[4-(aminomethyl)phenyl]formamido}acetate hydrochloride methyl 2-{[4-(aminomethyl)phenyl…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1193387-39-1 , 926206-98-6
| 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) | 0.18 | 1.67 | -55.54 | 4 | 5 | 1 | 83 | 223.252 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.18 | 1.28 | -8.51 | 3 | 5 | 0 | 81 | 222.244 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 195 - 197 | Enamine Building Blocks |
| MP | 195...197 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
