| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 23 | Yes |
Popular Name: (1R)-1-(2-chlorophenyl)-N,N-dimethyl-3,4-dihydro-1H-isoquinoline-2-sulfonamide (1R)-1-(2-chlorophenyl)-N,N-dime…
| 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) | 3.52 | 7.54 | -10.16 | 0 | 4 | 0 | 41 | 350.871 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
