| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2010 | 21 | Yes |
Popular Name: N-(3-chlorophenyl)-7-hydroxy-3,4-dihydro-1H-isoquinoline-2-carboxamide N-(3-chlorophenyl)-7-hydroxy-3,4…
| 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) | 3.23 | 6.11 | -11.77 | 2 | 4 | 0 | 53 | 302.761 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
