| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 23rd, 2009 | 26 | Yes |
Popular Name: 2,4-difluoro-N-[3-[3-(4-methyl-1-piperidyl)propylamino]-3-oxo-propyl]benzamide 2,4-difluoro-N-[3-[3-(4-methyl-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) | 2.21 | 7.45 | -57.23 | 3 | 5 | 1 | 63 | 368.448 | 8 | ↓ |
