| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2008 | 12 | Yes |
Popular Name: (1S,2S)-2-(2-methylimidazol-1-yl)cyclopentan-1-amine (1S,2S)-2-(2-methylimidazol-1-yl…
| 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) | -0.16 | 3.99 | -100.86 | 4 | 3 | 2 | 47 | 167.256 | 1 | ↓ |
| Mid Mid (pH 6-8) | -0.16 | 3.57 | -52.91 | 3 | 3 | 1 | 45 | 166.248 | 1 | ↓ |
