In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 8th, 2005 | 27 | Yes |
Popular Name: N-[4-(4-butanoylpiperazin-1-yl)phenyl]-3-fluoro-benzamide N-[4-(4-butanoylpiperazin-1-yl)p…
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) | 3.72 | -1.24 | -14.8 | 1 | 5 | 0 | 52 | 369.44 | 5 | ↓ |