| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 28 | Yes |
Popular Name: 1-[(S)-(2-benzyloxyphenyl)-(o-tolyl)methyl]piperazine 1-[(S)-(2-benzyloxyphenyl)-(o-to…
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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) | 4.82 | 11.89 | -41.21 | 2 | 3 | 1 | 29 | 373.52 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.82 | 10.53 | -4.67 | 1 | 3 | 0 | 24 | 372.512 | 6 | ↓ |
