| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2011 | 25 | Yes |
Popular Name: 7-ethoxy-N-indan-5-yl-3,4-dihydro-1H-isoquinoline-2-carboxamide 7-ethoxy-N-indan-5-yl-3,4-dihydr…
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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) | 3.91 | 10.52 | -10.15 | 1 | 4 | 0 | 42 | 336.435 | 3 | ↓ |
