| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 19 | Yes |
Popular Name: N-[(1S,2S)-2-imidazol-1-ylcyclopentyl]cyclooctanamine N-[(1S,2S)-2-imidazol-1-ylcyclop…
| 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) | 3.58 | 9.35 | -46.09 | 2 | 3 | 1 | 34 | 262.421 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.58 | 9.86 | -98.83 | 3 | 3 | 2 | 36 | 263.429 | 3 | ↓ |
