| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: (2R)-2-amino-N,2-dicyclopropyl-N-[(2,4-difluorophenyl)methyl]propanamide (2R)-2-amino-N,2-dicyclopropyl-N…
| 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) | 2.40 | 6.78 | -46.19 | 3 | 3 | 1 | 48 | 295.353 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.40 | 6.52 | -9.63 | 2 | 3 | 0 | 46 | 294.345 | 5 | ↓ |
