| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2011 | 21 | Yes |
Popular Name: 4-(4-Benzyl-1-piperazinyl)-2-methylphenylamine 4-(4-Benzyl-1-piperazinyl)-2-met…
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CAS Numbers: 864932-62-7 , N/A
| 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) | 3.19 | 8.93 | -38.25 | 3 | 3 | 1 | 34 | 282.411 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.19 | 6.71 | -4.39 | 2 | 3 | 0 | 32 | 281.403 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.19 | 9.58 | -113.62 | 4 | 3 | 2 | 35 | 283.419 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.