| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 17 | Yes |
Popular Name: (1S)-1-(2,4-difluorophenyl)-N-isobutyl-N-methyl-ethane-1,2-diamine (1S)-1-(2,4-difluorophenyl)-N-is…
| 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) | 2.11 | 4.49 | -44.14 | 3 | 2 | 1 | 31 | 243.321 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.11 | 6.3 | -125.66 | 4 | 2 | 2 | 32 | 244.329 | 5 | ↓ |
