| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 16 | Yes |
Popular Name: 2-fluoro-N1-methyl-N1-[(1S)-1,2,2-trimethylpropyl]benzene-1,4-diamine 2-fluoro-N1-methyl-N1-[(1S)-1,2,…
| 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) | 3.24 | 5.98 | -3.21 | 2 | 2 | 0 | 29 | 224.323 | 3 | ↓ |
