| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2007 | 26 | Yes |
Popular Name: N-[[(4-fluorophenyl)-(2-thienyl)methyl]carbamoylmethyl]cyclohexanecarboxamide N-[[(4-fluorophenyl)-(2-thienyl)…
| 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 | -2.01 | -9.51 | 2 | 4 | 0 | 58 | 374.481 | 6 | ↓ |
