| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2009 | 24 | Yes |
Popular Name: (3R)-2-benzylsulfonyl-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide (3R)-2-benzylsulfonyl-N-methyl-3…
| 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) | 1.80 | 6.29 | -14.32 | 1 | 5 | 0 | 66 | 344.436 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
