| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2009 | 31 | Yes |
Popular Name: 3-(cyclohexanecarbonylamino)-N-[(1S)-1-(4-ethoxy-3-methoxy-phenyl)ethyl]benzamide 3-(cyclohexanecarbonylamino)-N-[…
| 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) | 4.55 | 9.82 | -25.51 | 2 | 6 | 0 | 77 | 424.541 | 8 | ↓ |
