| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2008 | 17 | Yes |
Popular Name: (2R)-4-(2,4-difluorophenoxy)-N,N-dimethyl-butane-1,2-diamine (2R)-4-(2,4-difluorophenoxy)-N,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) | 1.34 | 2.87 | -46.38 | 3 | 3 | 1 | 40 | 245.293 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.34 | 2.24 | -4.32 | 2 | 3 | 0 | 38 | 244.285 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.34 | 4.83 | -39.58 | 3 | 3 | 1 | 40 | 245.293 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.34 | 4.87 | -133.8 | 4 | 3 | 2 | 41 | 246.301 | 6 | ↓ |
