In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 20th, 2008 | 21 | Yes |
Popular Name: N-(3-chloro-4-fluoro-phenyl)-2-[4-(2-hydroxyethyl)piperazin-1-yl]acetamide N-(3-chloro-4-fluoro-phenyl)-2-[…
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) | 1.54 | 2.43 | -39.98 | 3 | 5 | 1 | 57 | 316.784 | 5 | ↓ |
Hi High (pH 8-9.5) | 1.54 | 0.16 | -13.21 | 2 | 5 | 0 | 56 | 315.776 | 5 | ↓ |