| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 14th, 2012 | 25 | Yes |
Popular Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-ethyl-N-methyl-benzamide 3-(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) | 1.96 | 7.45 | -16.84 | 0 | 5 | 0 | 58 | 358.463 | 4 | ↓ |
