| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 27 | Yes |
Popular Name: 4-[(1R)-1-isopropyl-3,4-dihydro-1H-isoquinoline-2-carbonyl]-N,N-dimethyl-benzenesulfonamide 4-[(1R)-1-isopropyl-3,4-dihydro-…
| 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) | 2.91 | 7.72 | -12.47 | 0 | 5 | 0 | 58 | 386.517 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
