In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 17th, 2008 | 25 | Yes |
Popular Name: N-[(2-fluorophenyl)methyl]-4-(2-methoxyphenyl)piperazine-1-carboxamide N-[(2-fluorophenyl)methyl]-4-(2-…
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) | 3.66 | 7.03 | -10.63 | 1 | 5 | 0 | 45 | 343.402 | 4 | ↓ |