| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2008 | 16 | Yes |
Popular Name: 3-methyl-2-{[(3-methylphenyl)methyl]amino}butanoic acid hydrochloride 3-methyl-2-{[(3-methylphenyl)met…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1396964-02-5 , 1396966-17-8
| 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) | 0.82 | 7.04 | -35.98 | 2 | 3 | 0 | 57 | 221.3 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
