| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 39 | No |
Popular Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(3-nitrobenzoyl)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) | 5.18 | 14.76 | -26.93 | 2 | 8 | 0 | 107 | 520.589 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
