| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2004 | 25 | Yes |
Popular Name: 2-[(4-methoxy-1-naphthyl)sulfonyl]-3,4-dihydro-1H-isoquinoline 2-[(4-methoxy-1-naphthyl)sulfony…
| 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) | 3.81 | -3 | -11.62 | 0 | 4 | 0 | 46 | 353.443 | 3 | ↓ |
