| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 1st, 2006 | 23 | No |
Popular Name: 6-amino-2-methyl-8-(3-thienyl)-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile 6-amino-2-methyl-8-(3-thienyl)-1…
| 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) | 1.48 | 4.58 | -6.93 | 2 | 5 | 0 | 101 | 321.409 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 1.48 | 7 | -49.64 | 3 | 5 | 1 | 102 | 322.417 | 1 | ↓ |
