| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 17 | Yes |
Popular Name: (1R,2S)-N1-ethyl-N1-(2-methoxyethyl)-N2-methyl-cyclooctane-1,2-diamine (1R,2S)-N1-ethyl-N1-(2-methoxyet…
| 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) | 2.89 | 4.26 | -34.28 | 2 | 3 | 1 | 29 | 243.415 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.89 | 3.17 | -0.87 | 1 | 3 | 0 | 24 | 242.407 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.89 | 5.47 | -29.62 | 2 | 3 | 1 | 26 | 243.415 | 6 | ↓ |
