| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 13 | Yes |
Popular Name: (3-Methyl-benzylamino)-acetic acid (3-Methyl-benzylamino)-acetic acid
Find On: PubMed — Wikipedia — Google
CAS Numbers: 501653-60-7 , 72761-91-2
2-{[(3-methylphenyl)methyl]amino}acetic acid
| 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) | 0.25 | -0.13 | -39.38 | 2 | 3 | 0 | 56 | 179.219 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 237 - 239 | Enamine Building Blocks |
| MP | 237...239 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
