| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2008 | 28 | Yes |
Popular Name: 2-chloro-N-[3-[[[(1S)-1-(3,4-difluorophenyl)ethyl]amino]methyl]phenyl]benzamide 2-chloro-N-[3-[[[(1S)-1-(3,4-dif…
| 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) | 5.21 | 11.63 | -65.15 | 3 | 3 | 1 | 46 | 401.864 | 6 | ↓ |
