| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 30th, 2008 | 32 | Yes |
Popular Name: (2R)-2-acetamido-3-(3,4-difluorophenyl)-N-[1-(4-methylbenzoyl)-4-piperidyl]propanamide (2R)-2-acetamido-3-(3,4-difluoro…
| 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) | 2.04 | 9.75 | -20.06 | 2 | 6 | 0 | 79 | 443.494 | 6 | ↓ |
