| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: 1-[2-[[(1S,3S)-3-hydroxycyclohexyl]amino]-2-oxo-ethyl]cyclopentanecarboxylic 1-[2-[[(1S,3S)-3-hydroxycyclohex…
| 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) | 0.94 | 4.53 | -64.54 | 2 | 5 | -1 | 89 | 268.333 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.94 | 1.99 | -16.63 | 3 | 5 | 0 | 87 | 269.341 | 4 | ↓ |
