| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2011 | 28 | Yes |
Popular Name: 2-(7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[[2-(propoxymethyl)phenyl]methyl]acetamide 2-(7-methoxy-3,4-dihydro-1H-isoq…
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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) | 3.56 | 9.99 | -46.1 | 2 | 5 | 1 | 52 | 383.512 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.56 | 7.76 | -11.45 | 1 | 5 | 0 | 51 | 382.504 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
