| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2008 | 23 | No |
Popular Name: 4-chloro-N-[(1R)-1-(3,4-difluorophenyl)ethyl]-3-nitro-benzamide 4-chloro-N-[(1R)-1-(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) | 3.91 | 8.64 | -15.2 | 1 | 5 | 0 | 75 | 340.713 | 4 | ↓ |
