| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 29 | No |
Popular Name: 2-amino-4-(3,4-diethoxyphenyl)-4a,5,6,7-tetrahydro-1,3,3(4H)-naphthalenetricarbonitrile 2-amino-4-(3,4-diethoxyphenyl)-4…
| 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) | 4.01 | 9.14 | -11.63 | 2 | 6 | 0 | 116 | 388.471 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.01 | 8.96 | -53.81 | 3 | 6 | 1 | 117 | 389.479 | 5 | ↓ |
