| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 21 | Yes |
Popular Name: 7-benzyloxy-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline 7-benzyloxy-6-methoxy-2-methyl-3…
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| 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) | 2.95 | 9.98 | -43.83 | 1 | 3 | 1 | 23 | 284.379 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.95 | 7.58 | -7.44 | 0 | 3 | 0 | 22 | 283.371 | 4 | ↓ |
