In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 1st, 2009 | 20 | Yes |
Popular Name: N-ethyl-N-[(3-fluorophenyl)methyl]-2-piperazin-1-yl-acetamide N-ethyl-N-[(3-fluorophenyl)methy…
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) | 0.90 | 5.38 | -42.29 | 2 | 4 | 1 | 40 | 280.367 | 5 | ↓ |
Hi High (pH 8-9.5) | 0.90 | 4.02 | -10.86 | 1 | 4 | 0 | 36 | 279.359 | 5 | ↓ |