| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2007 | 14 | Yes |
Popular Name: 3-hydroxy-1-methyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile 3-hydroxy-1-methyl-5,6,7,8-tetra…
| 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) | 1.62 | 4.62 | -16.38 | 1 | 3 | 0 | 57 | 188.23 | 0 | ↓ |
