| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2006 | 31 | Yes |
Popular Name: 3-(1H-indol-3-yl)-2-methyl-1-oxo-N-(3-pyridylmethyl)-3,4-dihydroisoquinoline-4-carboxamide 3-(1H-indol-3-yl)-2-methyl-1-oxo…
| 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) | 1.69 | 8.7 | -18.92 | 2 | 6 | 0 | 78 | 410.477 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.69 | 9.17 | -59.13 | 3 | 6 | 1 | 79 | 411.485 | 4 | ↓ |
