| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 15 | Yes |
Popular Name: 2-fluoro-N1-[(2S)-3-methoxy-2-methyl-propyl]benzene-1,4-diamine 2-fluoro-N1-[(2S)-3-methoxy-2-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) | 1.69 | 2.64 | -4.79 | 3 | 3 | 0 | 47 | 212.268 | 5 | ↓ |
