| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2010 | 21 | Yes |
Popular Name: 7-hydroxy-N-(m-tolyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide 7-hydroxy-N-(m-tolyl)-3,4-dihydr…
| 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) | 3.00 | 6.27 | -10.41 | 2 | 4 | 0 | 53 | 282.343 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
