| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 31 | Yes |
Popular Name: 3-(1H-indol-3-yl)-N,2-bis(2-methoxyethyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide 3-(1H-indol-3-yl)-N,2-bis(2-meth…
| 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) | 1.50 | 7.53 | -16.87 | 2 | 7 | 0 | 84 | 421.497 | 8 | ↓ |
