In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 22nd, 2010 | 26 | No |
Popular Name: N-[4-(4-ethylpiperazin-1-yl)butyl]-N'-(4-fluoro-2-methyl-phenyl)oxamide N-[4-(4-ethylpiperazin-1-yl)buty…
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) | 1.60 | 5.75 | -37.26 | 3 | 6 | 1 | 66 | 365.473 | 8 | ↓ |
Hi High (pH 8-9.5) | 1.60 | 3.47 | -6.67 | 2 | 6 | 0 | 65 | 364.465 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.