| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 16 | Yes |
Popular Name: 1-(5-chloro-1-methyl-imidazol-2-yl)-N-[[(1S)-cyclohex-3-en-1-yl]methyl]methanamine 1-(5-chloro-1-methyl-imidazol-2-…
| 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) | 2.26 | 7.25 | -47.4 | 2 | 3 | 1 | 34 | 240.758 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.26 | 5.88 | -5.94 | 1 | 3 | 0 | 30 | 239.75 | 4 | ↓ |
