| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2008 | 21 | Yes |
Popular Name: (1S)-1-(4-tert-butylphenyl)-7-methyl-1,2,3,4-tetrahydroisoquinoline (1S)-1-(4-tert-butylphenyl)-7-me…
| 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) | 5.40 | 9.79 | -2.99 | 1 | 1 | 0 | 12 | 279.427 | 2 | ↓ |
