| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 27 | No |
Popular Name: (8S,8aS)-6-amino-2-methyl-8-p-phenetyl-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile (8S,8aS)-6-amino-2-methyl-8-p-ph…
| 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) | 2.80 | 5.44 | -11.65 | 2 | 6 | 0 | 110 | 359.433 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.80 | 5.27 | -49.63 | 3 | 6 | 1 | 111 | 360.441 | 3 | ↓ |
