| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 26 | Yes |
Popular Name: 1,8-diamino-3-(3,4-dihydro-1H-isoquinolin-2-yl)-6-methoxy-2,7-naphthyridine-4-carbonitrile 1,8-diamino-3-(3,4-dihydro-1H-is…
| 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) | 2.09 | 6.11 | -11.08 | 4 | 7 | 0 | 114 | 346.394 | 2 | ↓ |
