| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 14th, 2006 | 28 | No |
Popular Name: 4-amino-1-(4-butoxyphenyl)-6,7,8,8a-tetrahydro-1H-naphthalene-2,2,3-tricarbonitrile 4-amino-1-(4-butoxyphenyl)-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) | 5.11 | 9.58 | -15.35 | 2 | 5 | 0 | 107 | 372.472 | 5 | ↓ |
