| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 27 | Yes |
Popular Name: 2-[[1-(2-chlorophenyl)isoquinoline-3-carbonyl]-[(1R)-1-methylpropyl]amino]ethylammonium 2-[[1-(2-chlorophenyl)isoquinoli…
| 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) | 4.26 | -1.1 | -46.5 | 3 | 4 | 1 | 60 | 382.915 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
