| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2010 | 18 | Yes |
Popular Name: 3-[2-methyl-4-(3-methylphenyl)piperazin-1-yl]propan-1-amine 3-[2-methyl-4-(3-methylphenyl)pi…
| 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) | 1.76 | 6.62 | -109.79 | 4 | 3 | 2 | 35 | 249.402 | 4 | ↓ |
