| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 15 | Yes |
Popular Name: N1-[(1R)-2-ethoxy-1-methyl-ethyl]-3-fluoro-benzene-1,2-diamine N1-[(1R)-2-ethoxy-1-methyl-ethyl…
| 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) | 2.70 | 3.2 | -4.02 | 3 | 3 | 0 | 47 | 212.268 | 5 | ↓ |
