In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 14th, 2010 | 19 | Yes |
Popular Name: N-(2-fluorophenyl)-4-prop-2-ynyl-piperazine-1-carboxamide N-(2-fluorophenyl)-4-prop-2-ynyl…
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) | 1.86 | 5.18 | -8.27 | 1 | 4 | 0 | 36 | 261.3 | 2 | ↓ |