| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 16 | Yes |
Popular Name: (1R)-1-(2,4-difluorophenyl)-N-methyl-N-propyl-ethane-1,2-diamine (1R)-1-(2,4-difluorophenyl)-N-me…
| 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) | 1.86 | 4.02 | -45.21 | 3 | 2 | 1 | 31 | 229.294 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.86 | 6.2 | -125.03 | 4 | 2 | 2 | 32 | 230.302 | 5 | ↓ |
