| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 18 | Yes |
Popular Name: (1R,3S)-N-[(1R,2S)-2-imidazol-1-ylcyclopentyl]-3-methyl-cyclohexanamine (1R,3S)-N-[(1R,2S)-2-imidazol-1-…
| 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) | 2.57 | 9.48 | -37.26 | 2 | 3 | 1 | 34 | 248.394 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.57 | 10.62 | -100.82 | 3 | 3 | 2 | 36 | 249.402 | 3 | ↓ |
