| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2010 | 25 | Yes |
Popular Name: 6,7-dimethoxy-N-[(3S)-2-oxoazepan-3-yl]-3,4-dihydro-1H-isoquinoline-2-carboxamide 6,7-dimethoxy-N-[(3S)-2-oxoazepa…
| 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) | 1.56 | 4.28 | -18.86 | 2 | 7 | 0 | 80 | 347.415 | 3 | ↓ |
