| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 26 | Yes |
Popular Name: N-[(1R)-1-(3,4-difluorophenyl)ethyl]-4-(4-pyridylmethyl)piperazine-1-carboxamide N-[(1R)-1-(3,4-difluorophenyl)et…
| 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) | 2.76 | 6.83 | -12.87 | 1 | 5 | 0 | 48 | 360.408 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.76 | 9.04 | -58.1 | 2 | 5 | 1 | 50 | 361.416 | 4 | ↓ |
