| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 19 | Yes |
Popular Name: (1R)-1-(2,6-difluorophenyl)-N-[(1S)-1,3-dimethylbutyl]-N-methyl-ethane-1,2-diamine (1R)-1-(2,6-difluorophenyl)-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) | 2.94 | 7.64 | -114.25 | 4 | 2 | 2 | 32 | 272.383 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.94 | 5.61 | -39.63 | 3 | 2 | 1 | 31 | 271.375 | 6 | ↓ |
