| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 14 | Yes |
Popular Name: 3-{[(4-chlorophenyl)methyl]amino}propanoic acid hydrochloride 3-{[(4-chlorophenyl)methyl]amino…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1172479-10-5 , 227331-63-7
| 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) | 1.69 | -0.76 | -56.08 | 2 | 3 | 0 | 56 | 213.664 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 179 - 181 | Enamine Building Blocks |
| MP | 179...181 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
