| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 20 | Yes |
Popular Name: (1S,2R)-N2-cyclopropyl-N1-ethyl-N2-(2,2,2-trifluoroethyl)cyclooctane-1,2-diamine (1S,2R)-N2-cyclopropyl-N1-ethyl-…
| 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) | 4.19 | 7.45 | -32.8 | 2 | 2 | 1 | 20 | 293.397 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.19 | 8.77 | -110.1 | 3 | 2 | 2 | 21 | 294.405 | 6 | ↓ |
