| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 19 | Yes |
Popular Name: (1R,2S)-N2-cyclopropyl-N1-methyl-N2-(2,2,2-trifluoroethyl)cyclooctane-1,2-diamine (1R,2S)-N2-cyclopropyl-N1-methyl…
| 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) | 3.82 | 6.6 | -35.21 | 2 | 2 | 1 | 20 | 279.37 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.82 | 8.18 | -111.36 | 3 | 2 | 2 | 21 | 280.378 | 5 | ↓ |
