| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 15 | Yes |
Popular Name: N-[(1S,3S)-3-hydroxycyclohexyl]-2-(propylamino)acetamide N-[(1S,3S)-3-hydroxycyclohexyl]-…
| 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) | 0.75 | 1.06 | -41.6 | 4 | 4 | 1 | 66 | 215.317 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.75 | -0.28 | -10.02 | 3 | 4 | 0 | 61 | 214.309 | 5 | ↓ |
