| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 26 | No |
Popular Name: 6-amino-8-(4-chlorophenyl)-2-ethyl-2,3,8,8a-tetrahydro-5,5,7(1H)-isoquinolinetricarbonitrile 6-amino-8-(4-chlorophenyl)-2-eth…
| 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) | 3.42 | 7.19 | -9.1 | 2 | 5 | 0 | 101 | 363.852 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.42 | 9.57 | -55.38 | 3 | 5 | 1 | 102 | 364.86 | 2 | ↓ |
