| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2009 | 18 | Yes |
Popular Name: 1-[(4-methoxy-2,3,6-trimethyl-phenyl)methyl]piperazine 1-[(4-methoxy-2,3,6-trimethyl-ph…
| 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) | 2.22 | 4.47 | -41.52 | 2 | 3 | 1 | 29 | 249.378 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.22 | 3.13 | -4.16 | 1 | 3 | 0 | 24 | 248.37 | 3 | ↓ |
