| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 26 | Yes |
Popular Name: N-indan-5-yl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide N-indan-5-yl-6,7-dimethoxy-3,4-d…
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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) | 3.12 | 9.5 | -13.28 | 1 | 5 | 0 | 51 | 352.434 | 3 | ↓ |
