| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2010 | 29 | Yes |
Popular Name: (1S)-7-benzyloxy-6-methoxy-1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline (1S)-7-benzyloxy-6-methoxy-1-[(4…
| 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) | 4.75 | 11.46 | -49.71 | 2 | 4 | 1 | 44 | 390.503 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.75 | 10.28 | -9.58 | 1 | 4 | 0 | 40 | 389.495 | 7 | ↓ |
