| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: (2R)-2-amino-N-[[4-(difluoromethoxy)phenyl]methyl]-N-methyl-butanediamide (2R)-2-amino-N-[[4-(difluorometh…
| 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) | 0.76 | 0.13 | -42.34 | 5 | 6 | 1 | 100 | 302.301 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.76 | -0.2 | -17.04 | 4 | 6 | 0 | 99 | 301.293 | 7 | ↓ |
