| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: (1S,2S)-2-[[(3R)-2-oxoazepan-3-yl]carbamoyl]cyclohexanecarboxylic (1S,2S)-2-[[(3R)-2-oxoazepan-3-y…
| 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) | 0.82 | 5.3 | -70.28 | 2 | 6 | -1 | 98 | 281.332 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.82 | 3.33 | -20.59 | 3 | 6 | 0 | 95 | 282.34 | 3 | ↓ |
