| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2008 | 26 | Yes |
Popular Name: N-[(1S)-1-methyl-2-[(1-morpholinocyclohexyl)methylamino]-2-oxo-ethyl]furan-2-carboxamide N-[(1S)-1-methyl-2-[(1-morpholin…
| 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) | 1.68 | 2.43 | -9.98 | 2 | 7 | 0 | 84 | 363.458 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.68 | 4.37 | -44.17 | 3 | 7 | 1 | 85 | 364.466 | 6 | ↓ |
