| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2009 | 21 | Yes |
Popular Name: 1-[3-(6-methoxy-3,4-dihydronaphthalen-1-yl)propyl]piperazine 1-[3-(6-methoxy-3,4-dihydronapht…
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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) | 2.58 | 6.56 | -42.78 | 2 | 3 | 1 | 29 | 287.427 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.58 | 8.93 | -122.8 | 3 | 3 | 2 | 30 | 288.435 | 5 | ↓ |
