| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 20 | Yes |
Popular Name: (3R)-N-(4-hydroxyphenyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide (3R)-N-(4-hydroxyphenyl)-1,2,3,4…
| 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) | 1.80 | 2.49 | -9.59 | 3 | 4 | 0 | 61 | 268.316 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.80 | 3.85 | -44.97 | 4 | 4 | 1 | 66 | 269.324 | 2 | ↓ |
