| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 18 | Yes |
Popular Name: 1-(2-methoxyphenyl)-4-[(1R)-1-methylpropyl]piperazin-4-ium 1-(2-methoxyphenyl)-4-[(1R)-1-me…
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| 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) | 3.15 | 0.23 | -32.5 | 1 | 3 | 1 | 16 | 249.378 | 4 | ↓ |
