| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2009 | 26 | No |
Popular Name: (E)-3-(3-fluorophenyl)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]prop-2-enamide (E)-3-(3-fluorophenyl)-N-[2-meth…
| 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) | 3.98 | 9.74 | -45.35 | 2 | 4 | 1 | 37 | 354.449 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.98 | 7.28 | -13.37 | 1 | 4 | 0 | 36 | 353.441 | 4 | ↓ |
