| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2009 | 28 | Yes |
Popular Name: 2,4-difluoro-N-[3-[(2S)-4-methyl-2-phenyl-piperazin-1-yl]-3-oxo-propyl]benzamide 2,4-difluoro-N-[3-[(2S)-4-methyl…
| 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) | 2.48 | 6.82 | -23.74 | 1 | 5 | 0 | 53 | 387.43 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.48 | 9.22 | -70.2 | 2 | 5 | 1 | 54 | 388.438 | 5 | ↓ |
