| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2008 | 29 | Yes |
Popular Name: 3-cyclohexyl-N-ethyl-N-[2-[(4-morpholinophenyl)amino]-2-oxo-ethyl]propanamide 3-cyclohexyl-N-ethyl-N-[2-[(4-mo…
| 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) | 4.17 | 9.89 | -15.25 | 1 | 6 | 0 | 62 | 401.551 | 8 | ↓ |
