| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 16 | Yes |
Popular Name: (1R,2S)-N-methyl-2-(2-methylimidazol-1-yl)cyclooctanamine (1R,2S)-N-methyl-2-(2-methylimid…
| 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) | 2.27 | 7.43 | -96.26 | 3 | 3 | 2 | 36 | 223.364 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.27 | 6.95 | -40.68 | 2 | 3 | 1 | 34 | 222.356 | 2 | ↓ |
