| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 37 | Yes |
Popular Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(3-fluorobenzoyl)amino-N-phenethyl-benzamide 2-(3,4-dihydro-1H-isoquinolin-2-…
| 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) | 5.39 | -0.61 | -14.21 | 2 | 5 | 0 | 61 | 493.582 | 7 | ↓ |
