| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 26 | No |
Popular Name: 6-amino-2-ethyl-8-(3-fluorophenyl)-2,3,8,8a-tetrahydro-5,7,7(1H)-isoquinolinetricarbonitrile 6-amino-2-ethyl-8-(3-fluoropheny…
| 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) | 2.88 | 6.39 | -8.48 | 2 | 5 | 0 | 101 | 347.397 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.88 | 6.22 | -47.07 | 3 | 5 | 1 | 102 | 348.405 | 2 | ↓ |
