| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2008 | 22 | Yes |
Popular Name: (1S)-1-(4-tert-butylphenyl)-7-ethyl-1,2,3,4-tetrahydroisoquinoline (1S)-1-(4-tert-butylphenyl)-7-et…
| 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) | 5.86 | 10.55 | -2.78 | 1 | 1 | 0 | 12 | 293.454 | 3 | ↓ |
