| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 21 | Yes |
Popular Name: 2-(5-amino-3,4-dihydro-1H-isoquinolin-2-yl)-6-chloro-benzamide 2-(5-amino-3,4-dihydro-1H-isoqui…
| 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) | 2.27 | 4.7 | -8.76 | 4 | 4 | 0 | 72 | 301.777 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
