| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 14th, 2006 | 18 | Yes |
Popular Name: 3-[4-(3-methylphenyl)piperazin-1-yl]-3-oxopropan-1-amine hydrochloride 3-[4-(3-methylphenyl)piperazin-1…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1172301-09-5 , 896520-86-8
| 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) | 0.75 | 3.42 | -51.87 | 3 | 4 | 1 | 51 | 248.35 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
