| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 14 | Yes |
Popular Name: 3-benzyl-1-methylpiperazine 3-benzyl-1-methylpiperazine
Find On: PubMed — Wikipedia — Google
CAS Number: 137539-25-4
| 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) | 1.78 | 6.8 | -112.98 | 3 | 2 | 2 | 21 | 192.306 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.78 | 3.27 | -2.56 | 1 | 2 | 0 | 15 | 190.29 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.78 | 4.39 | -35.06 | 2 | 2 | 1 | 20 | 191.298 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.