| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 36 | Yes |
Popular Name: 2-benzyloxy-5-[[(1S)-7-benzyloxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]phenol 2-benzyloxy-5-[[(1S)-7-benzyloxy…
| 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) | 5.63 | 13.28 | -58.59 | 3 | 5 | 1 | 65 | 482.6 | 9 | ↓ |
| Mid Mid (pH 6-8) | 5.63 | 12.08 | -15.53 | 2 | 5 | 0 | 60 | 481.592 | 9 | ↓ |
