| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 19 | Yes |
Popular Name: (1R,2S)-N1-(2-methoxyethyl)-N2-methyl-N1-[(1R)-1-methylpropyl]cyclooctane-1,2-diamine (1R,2S)-N1-(2-methoxyethyl)-N2-m…
| 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) | 3.72 | 5.61 | -35.41 | 2 | 3 | 1 | 29 | 271.469 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.72 | 4.4 | -0.52 | 1 | 3 | 0 | 24 | 270.461 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.72 | 6.4 | -29.8 | 2 | 3 | 1 | 26 | 271.469 | 7 | ↓ |
