| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 20th, 2008 | 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 | 6.06 | -12.37 | 2 | 5 | 0 | 101 | 347.397 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.96 | 7.51 | -109.49 | 3 | 5 | 2 | 101 | 349.413 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.88 | 5.88 | -46.11 | 3 | 5 | 1 | 102 | 348.405 | 2 | ↓ |
