| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 28 | Yes |
Popular Name: 4-(acetamidomethyl)-N-cyclohexyl-N-[(4-fluorophenyl)methyl]benzamide 4-(acetamidomethyl)-N-cyclohexyl…
| 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) | 3.29 | 10.04 | -13.02 | 1 | 4 | 0 | 49 | 382.479 | 6 | ↓ |
