In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 17th, 2010 | 21 | Yes |
Popular Name: 3-bromo-N-[2-(4-ethylpiperazin-1-yl)ethyl]-5-fluoro-benzamide 3-bromo-N-[2-(4-ethylpiperazin-1…
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) | 2.33 | 5.69 | -38.66 | 2 | 4 | 1 | 37 | 359.263 | 5 | ↓ |
Hi High (pH 8-9.5) | 2.33 | 3.41 | -6.93 | 1 | 4 | 0 | 36 | 358.255 | 5 | ↓ |