| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 17 | No |
Popular Name: 3-chloro-N-[(1S)-2-(2,6-difluorophenyl)-1-methyl-ethyl]propanamide 3-chloro-N-[(1S)-2-(2,6-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) | 2.66 | 6.85 | -7.06 | 1 | 2 | 0 | 29 | 261.699 | 5 | ↓ |
