| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2010 | 18 | Yes |
Popular Name: (1R,3S)-3-methyl-1-(2-oxoazepan-1-yl)cyclohexanecarboxylic (1R,3S)-3-methyl-1-(2-oxoazepan-…
| 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) | 0.33 | 7.62 | -58.98 | 0 | 4 | -1 | 60 | 252.334 | 2 | ↓ |
