| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 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) | 2.96 | 3.31 | -60.08 | 2 | 5 | 1 | 99 | 348.405 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.96 | 3.14 | -116.2 | 3 | 5 | 2 | 101 | 349.413 | 2 | ↓ |
