| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 21 | Yes |
Popular Name: (1S,2S)-N2-[(1S)-1-cyclopropylethyl]-N1-ethyl-N2-(2-methoxyethyl)cyclooctane-1,2-diamine (1S,2S)-N2-[(1S)-1-cyclopropylet…
| 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) | 4.09 | 8.14 | -28.78 | 2 | 3 | 1 | 29 | 297.507 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.09 | 7.01 | -0.12 | 1 | 3 | 0 | 24 | 296.499 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.09 | 8.5 | -25.1 | 2 | 3 | 1 | 26 | 297.507 | 8 | ↓ |
