| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2008 | 23 | No |
Popular Name: (1S,8aR)-4-amino-1-phenyl-6,7,8,8a-tetrahydro-1H-naphthalene-2,2,3-tricarbonitrile (1S,8aR)-4-amino-1-phenyl-6,7,8,…
None
| 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) | 3.62 | 8.21 | -13.73 | 2 | 4 | 0 | 97 | 300.365 | 1 | ↓ |
