| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 17 | Yes |
Popular Name: (2R)-N-[1-(hydroxymethyl)cyclohexyl]morpholine-2-carboxamide (2R)-N-[1-(hydroxymethyl)cyclohe…
| 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) | 0.03 | 0.51 | -49.25 | 4 | 5 | 1 | 75 | 243.327 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.03 | -0.84 | -9.53 | 3 | 5 | 0 | 71 | 242.319 | 3 | ↓ |
